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

Systemtic Name: N-(4-butylphenyl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-butylphenyl)-2-[2-[[(4-chlorophenyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[2-[[(4-chlorophenyl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S/c1-3-4-5-18-6-10-20(11-7-18)27-25(30)16-28-15-24(31-2)23(29)14-21(28)17-32-22-12-8-19(26)9-13-22/h6-15H,3-5,16-17H2,1-2H3,(H,27,30)