N-(5-Phenyl-1,3,4-thiadiazol-2-yl)benzenebutanamide

CAS Registry Number®

667435-78-1
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CAS Name

N-(5-Phenyl-1,3,4-thiadiazol-2-yl)benzenebutanamide

Molecular Formula

C18H17N3OS

Molecular Mass

323.41

Cite this Page

N-(5-Phenyl-1,3,4-thiadiazol-2-yl)benzenebutanamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=667435-78-1 (retrieved 2024-09-05) (CAS RN: 667435-78-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C18H17N3OS/c22-16(13-7-10-14-8-3-1-4-9-14)19-18-21-20-17(23-18)15-11-5-2-6-12-15/h1-6,8-9,11-12H,7,10,13H2,(H,19,21,22)

InChIKey

InChIKey=ASWGWQDQGKJMHP-UHFFFAOYSA-N

SMILES

N(C(CCCC1=CC=CC=C1)=O)C=2SC(=NN2)C3=CC=CC=C3

Canonical SMILES

O=C(NC1=NN=C(S1)C=2C=CC=CC2)CCCC=3C=CC=CC3

Other Names for this Substance

  • Benzenebutanamide, N-(5-phenyl-1,3,4-thiadiazol-2-yl)-
  • N-(5-Phenyl-1,3,4-thiadiazol-2-yl)benzenebutanamide