N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-15(25)18(12-16-8-4-2-5-9-16)23-20(26)14-27-21-22-13-19(24-21)17-10-6-3-7-11-17/h2-11,13,18H,12,14H2,1H3,(H,22,24)(H,23,26)