N-[5-(2-methoxyphenyl)carbonylpyridin-2-yl]-1-(4-methylsulfanylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[5-(2-methoxyphenyl)carbonylpyridin-2-yl]-1-(4-methylsulfanylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-(2-methoxybenzoyl)-2-pyridyl]-1-(4-methylsulfanylphenyl)cyclopropanecarboxamide CAS Name: N-[5-[(2-methoxyphenyl)-oxomethyl]-2-pyridinyl]-1-[4-(methylthio)phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-[5-(2-methoxybenzoyl)pyridin-2-yl]-1-(4-methylsulfanylphenyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-(methylthio)phenyl]-N-(5-o-anisoyl-2-pyridyl)cyclopropanecarboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)SC

InChI

InChI=1S/C24H22N2O3S/c1-29-20-6-4-3-5-19(20)22(27)16-7-12-21(25-15-16)26-23(28)24(13-14-24)17-8-10-18(30-2)11-9-17/h3-12,15H,13-14H2,1-2H3,(H,25,26,28)