N-(4-butylphenyl)-2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)-1-pyridyl]acetamide CAS Name: N-(4-butylphenyl)-2-[5-methoxy-4-oxo-2-[(phenylthio)methyl]-1-pyridinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)pyridin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[4-keto-5-methoxy-2-[(phenylthio)methyl]-1-pyridyl]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=CC=C3)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O3S/c1-3-4-8-19-11-13-20(14-12-19)26-25(29)17-27-16-24(30-2)23(28)15-21(27)18-31-22-9-6-5-7-10-22/h5-7,9-16H,3-4,8,17-18H2,1-2H3,(H,26,29)