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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(methylamino)pyridin-4-yl]methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-[[2-(methylamino)-4-pyridyl]methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(methylamino)-4-pyridinyl]methylthio]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(methylamino)pyridin-4-yl]methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-indan-5-yl-2-[[2-(methylamino)-4-pyridyl]methylthio]nicotinamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=C1)CSC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC1=NC=CC(=C1)CSC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N4OS/c1-23-20-12-15(9-11-24-20)14-28-22-19(6-3-10-25-22)21(27)26-18-8-7-16-4-2-5-17(16)13-18/h3,6-13H,2,4-5,14H2,1H3,(H,23,24)(H,26,27)