2-[(2-cyanopyridin-4-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide

Systemtic Name: 2-[(2-cyanopyridin-4-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide Openeye Name: 2-[(2-cyano-4-pyridyl)methylsulfanyl]-N-indan-5-yl-pyridine-3-carboxamide CAS Name: 2-[(2-cyano-4-pyridinyl)methylthio]-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridinecarboxamide IUPAC Name: 2-[(2-cyanopyridin-4-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide Traditional Name: 2-[(2-cyano-4-pyridyl)methylthio]-N-indan-5-yl-nicotinamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)SCC4=CC(=NC=C4)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)SCC4=CC(=NC=C4)C#N

InChI

InChI=1S/C22H18N4OS/c23-13-19-11-15(8-10-24-19)14-28-22-20(5-2-9-25-22)21(27)26-18-7-6-16-3-1-4-17(16)12-18/h2,5-12H,1,3-4,14H2,(H,26,27)