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

Systemtic Name: 2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)N(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)N(C2=CC=CC=C2)C(C)C

InChI

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