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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(N=C1)SC(C2=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)24-18(28)16-2-1-9-23-20(16)29-19(25-17(27)12-26)13-7-10-22-11-8-13/h1-11,19,26H,12H2,(H,24,28)(H,25,27)