N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-butanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-butyramide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C#N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C#N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H24N2O4S/c1-5-21(26(31)29-27-20(14-28)16(3)17(4)34-27)32-25-23(30)19-8-6-7-9-22(19)33-24(25)18-12-10-15(2)11-13-18/h6-13,21H,5H2,1-4H3,(H,29,31)