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

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(1-benzyl-2-oxo-propyl)acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-(1-benzyl-2-keto-propyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-17(26)20(14-18-8-4-2-5-9-18)24-21(27)16-28-22-23-12-13-25(22)15-19-10-6-3-7-11-19/h2-13,20H,14-16H2,1H3,(H,24,27)