2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolylcarbamoyl)acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(4-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(p-tolylcarbamoyl)acetamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN=CN2C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN=CN2C3CC3

InChI

InChI=1S/C15H17N5O2S/c1-10-2-4-11(5-3-10)17-14(22)18-13(21)8-23-15-19-16-9-20(15)12-6-7-12/h2-5,9,12H,6-8H2,1H3,(H2,17,18,21,22)