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

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H22N4O2S/c1-12(2)21-11-18-20-17(21)24-10-16(23)19-15(13(3)22)9-14-7-5-4-6-8-14/h4-8,11-12,15H,9-10H2,1-3H3,(H,19,23)