2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-4-25-16-10-11-17-18(12-16)22-20(21-17)26-13-19(24)23(3)14(2)15-8-6-5-7-9-15/h5-12,14H,4,13H2,1-3H3,(H,21,22)/t14-/m1/s1