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

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H22N4O3S/c1-3-9-21-16(24)19-20-17(21)25-11-15(23)18-14(12(2)22)10-13-7-5-4-6-8-13/h4-8,14H,3,9-11H2,1-2H3,(H,18,23)(H,19,24)