(2S)-N-(methylcarbamoyl)-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: (2S)-2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: (2S)-2-[(1-allylbenzimidazol-2-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H20N4O2S/c1-3-13-24-16-12-8-7-11-15(16)22-20(24)27-17(14-9-5-4-6-10-14)18(25)23-19(26)21-2/h3-12,17H,1,13H2,2H3,(H2,21,23,25,26)/t17-/m0/s1