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

Systemtic Name: N-[(4-methylphenyl)methyl]-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-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-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-(4-methylbenzyl)propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCN1C(=O)NN=C1SC(C)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C16H22N4O2S/c1-4-9-20-15(22)18-19-16(20)23-12(3)14(21)17-10-13-7-5-11(2)6-8-13/h5-8,12H,4,9-10H2,1-3H3,(H,17,21)(H,18,22)