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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(2-methoxypyridin-4-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(2-methoxy-4-pyridyl)methyl]pyridine-3-carboxamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(2-methoxy-4-pyridinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(2-methoxypyridin-4-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(2-methoxy-4-pyridyl)methyl]nicotinamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=C(N=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=C(N=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-25-17-11-13(8-10-21-17)12-23-18(24)16-3-2-9-22-19(16)26-15-6-4-14(20)5-7-15/h2-11H,12H2,1H3,(H,23,24)