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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(2-oxidanylethanoylamino)pyridin-4-yl]methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[(2-hydroxyacetyl)amino]-4-pyridyl]methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(2-hydroxy-1-oxoethyl)amino]-4-pyridinyl]methylthio]-3-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[(2-hydroxyacetyl)amino]pyridin-4-yl]methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(4-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(=C(N=C1)SCC2=CC(=NC=C2)NC(=O)CO)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)SCC2=CC(=NC=C2)NC(=O)CO)C(=O)NC3=CC=C(C=C3)Cl

InChI

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