2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)thio]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)thio]-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4)OC

InChI

InChI=1S/C23H22N4O3S/c1-29-20-12-18-19(13-21(20)30-2)27-23(26-18)31-14-22(28)25-17-5-3-15(4-6-17)11-16-7-9-24-10-8-16/h3-10,12-13H,11,14H2,1-2H3,(H,25,28)(H,26,27)