N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-(4-pyridylsulfanyl)acetamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-(4-pyridylthio)acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CSC3=CC=NC=C3)N=C1CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CSC3=CC=NC=C3)N=C1CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-27-21-9-8-18(25-23(28)16-29-19-11-13-24-14-12-19)15-20(21)26-22(27)10-7-17-5-3-2-4-6-17/h2-6,8-9,11-15H,7,10,16H2,1H3,(H,25,28)