4-cyclopentyloxy-5-methoxy-N-(2-methylsulfanylphenyl)pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-5-methoxy-N-(2-methylsulfanylphenyl)pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-5-methoxy-N-(2-methylsulfanylphenyl)pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-5-methoxy-N-[2-(methylthio)phenyl]-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-5-methoxy-N-(2-methylsulfanylphenyl)pyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-5-methoxy-N-[2-(methylthio)phenyl]picolinamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC=CC=C3SC

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C19H22N2O3S/c1-23-17-12-20-15(11-16(17)24-13-7-3-4-8-13)19(22)21-14-9-5-6-10-18(14)25-2/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,21,22)