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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-propionamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H22N2O5S/c1-14-16(3)34-26(20(14)13-27)28-25(30)15(2)32-24-22(29)19-7-5-6-8-21(19)33-23(24)17-9-11-18(31-4)12-10-17/h5-12,15H,1-4H3,(H,28,30)