N-(3-chlorophenyl)-2-[[2-(2-oxidanylethanoylamino)pyridin-4-yl]methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-[[2-(2-oxidanylethanoylamino)pyridin-4-yl]methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[[2-[(2-hydroxyacetyl)amino]-4-pyridyl]methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(3-chlorophenyl)-2-[[2-[(2-hydroxy-1-oxoethyl)amino]-4-pyridinyl]methylthio]-3-pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[[2-[(2-hydroxyacetyl)amino]pyridin-4-yl]methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-2-[[2-(glycoloylamino)-4-pyridyl]methylthio]nicotinamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(N=CC=C2)SCC3=CC(=NC=C3)NC(=O)CO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(N=CC=C2)SCC3=CC(=NC=C3)NC(=O)CO

InChI

InChI=1S/C20H17ClN4O3S/c21-14-3-1-4-15(10-14)24-19(28)16-5-2-7-23-20(16)29-12-13-6-8-22-17(9-13)25-18(27)11-26/h1-10,26H,11-12H2,(H,24,28)(H,22,25,27)