2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](COC)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-14(12-25-2)21-19(24)13-27-20-22-17-6-4-5-7-18(17)23(20)15-8-10-16(26-3)11-9-15/h4-11,14H,12-13H2,1-3H3,(H,21,24)/t14-/m1/s1