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2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide

2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide
CAS Name:2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide
IUPAC Name:2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide
Traditional Name:2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]-N-methyl-N-o-veratryl-acetamide
Formula: C22H24N4O3S
MolecularWeight: 424.51596
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N


Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N


InChI

InChI=1S/C22H24N4O3S/c1-25(14-16-8-6-11-19(28-2)21(16)29-3)20(27)15-30-22-24-17-9-4-5-10-18(17)26(22)13-7-12-23/h4-6,8-11H,7,13-15H2,1-3H3


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