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

Systemtic Name: 2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)propanamide CAS Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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