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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-morpholin-4-ylpyridin-4-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-[(2-morpholino-4-pyridyl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(4-morpholinyl)-4-pyridinyl]methylthio]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-morpholin-4-ylpyridin-4-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-indan-5-yl-2-[(2-morpholino-4-pyridyl)methylthio]nicotinamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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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)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)SCC4=CC(=NC=C4)N5CCOCC5

InChI

InChI=1S/C25H26N4O2S/c30-24(28-21-7-6-19-3-1-4-20(19)16-21)22-5-2-9-27-25(22)32-17-18-8-10-26-23(15-18)29-11-13-31-14-12-29/h2,5-10,15-16H,1,3-4,11-14,17H2,(H,28,30)