N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N[C@H](C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H23N3O3S/c1-12-5-7-16-17(9-12)23-20(22-16)27-11-19(24)21-13(2)15-10-14(25-3)6-8-18(15)26-4/h5-10,13H,11H2,1-4H3,(H,21,24)(H,22,23)/t13-/m1/s1