2-(2-ethylbenzimidazol-1-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(3-pyridylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-(3-pyridinylmethylthio)phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(3-pyridylmethylthio)phenyl]acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-2-22-26-20-7-3-4-8-21(20)27(22)15-23(28)25-18-9-11-19(12-10-18)29-16-17-6-5-13-24-14-17/h3-14H,2,15-16H2,1H3,(H,25,28)