4-methoxy-3-oxidanyl-N-(4-phenylsulfanylcyclohexyl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(4-phenylsulfanylcyclohexyl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(4-phenylsulfanylcyclohexyl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[4-(phenylthio)cyclohexyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(4-phenylsulfanylcyclohexyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[4-(phenylthio)cyclohexyl]picolinamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2CCC(CC2)SC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2CCC(CC2)SC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O3S/c1-24-16-11-12-20-17(18(16)22)19(23)21-13-7-9-15(10-8-13)25-14-5-3-2-4-6-14/h2-6,11-13,15,22H,7-10H2,1H3,(H,21,23)