N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-p-anisyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C21H23N3O2S/c1-14-3-10-18-19(11-14)23-21(22-18)27-13-20(25)24(16-6-7-16)12-15-4-8-17(26-2)9-5-15/h3-5,8-11,16H,6-7,12-13H2,1-2H3,(H,22,23)