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

Systemtic Name: N-[(4-methylphenyl)carbamoyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolylcarbamoyl)propanamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: 2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(p-tolylcarbamoyl)propionamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCN1C(=O)NN=C1SC(C)C(=O)NC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N5O3S/c1-4-9-21-15(24)19-20-16(21)25-11(3)13(22)18-14(23)17-12-7-5-10(2)6-8-12/h5-8,11H,4,9H2,1-3H3,(H,19,24)(H2,17,18,22,23)