N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-methyl-2-[(1-phenylbenzimidazol-2-yl)thio]-N-veratryl-acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c1-27(16-18-13-14-22(30-2)23(15-18)31-3)24(29)17-32-25-26-20-11-7-8-12-21(20)28(25)19-9-5-4-6-10-19/h4-15H,16-17H2,1-3H3