N-(3-acetamidophenyl)-2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CN=C(C=C3)SCC(=O)NC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CN=C(C=C3)SCC(=O)NC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C24H23N5O2S/c1-14-9-20-21(10-15(14)2)29-24(28-20)17-7-8-23(25-12-17)32-13-22(31)27-19-6-4-5-18(11-19)26-16(3)30/h4-12H,13H2,1-3H3,(H,26,30)(H,27,31)(H,28,29)