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

Systemtic Name: (2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3S/c1-19-17(24)22-16(23)15(11-6-4-3-5-7-11)26-18-20-13-9-8-12(25-2)10-14(13)21-18/h3-10,15H,1-2H3,(H,20,21)(H2,19,22,23,24)/t15-/m0/s1