2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-13(24)17(10-14-6-4-3-5-7-14)21-19(25)12-27-20-22-16-9-8-15(26-2)11-18(16)23-20/h3-9,11,17H,10,12H2,1-2H3,(H,21,25)(H,22,23)/t17-/m0/s1