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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(2-oxidanylethanoylamino)pyridin-4-yl]methylsulfanyl]pyridine-3-carboxamide Openeye Name: 2-[[2-[(2-hydroxyacetyl)amino]-4-pyridyl]methylsulfanyl]-N-indan-5-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-[(2-hydroxy-1-oxoethyl)amino]-4-pyridinyl]methylthio]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-[(2-hydroxyacetyl)amino]pyridin-4-yl]methylsulfanyl]pyridine-3-carboxamide Traditional Name: 2-[[2-(glycoloylamino)-4-pyridyl]methylthio]-N-indan-5-yl-nicotinamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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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)NC(=O)CO

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c28-13-21(29)27-20-11-15(8-10-24-20)14-31-23-19(5-2-9-25-23)22(30)26-18-7-6-16-3-1-4-17(16)12-18/h2,5-12,28H,1,3-4,13-14H2,(H,26,30)(H,24,27,29)