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

Systemtic Name: (2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-21(2)17(22)16(12-7-5-4-6-8-12)24-18-19-14-10-9-13(23-3)11-15(14)20-18/h4-11,16H,1-3H3,(H,19,20)/t16-/m0/s1