N-[(4-methylphenyl)carbamoyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-methylphenyl)carbamoyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolylcarbamoyl)acetamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(p-tolylcarbamoyl)acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N5O3S/c1-3-8-20-14(23)18-19-15(20)24-9-12(21)17-13(22)16-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,18,23)(H2,16,17,21,22)