2-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C27H26N2O6S MolecularWeight: 506.57014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6S/c1-5-19(26(32)29-27-21(25(28)31)14(2)15(3)36-27)34-24-22(30)18-8-6-7-9-20(18)35-23(24)16-10-12-17(33-4)13-11-16/h6-13,19H,5H2,1-4H3,(H2,28,31)(H,29,32)