2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23N3O4S/c1-12-5-6-14-15(7-12)23-20(22-14)28-11-18(24)21-10-13-8-16(25-2)19(27-4)17(9-13)26-3/h5-9H,10-11H2,1-4H3,(H,21,24)(H,22,23)