4-(4-methylphenyl)-2-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]thiophene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-2-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxybutanoylamino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 4-(4-methylphenyl)-2-[[2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-(4-methylphenyl)-2-[2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[4-keto-2-(p-tolyl)chromen-3-yl]oxybutanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C32H28N2O5S MolecularWeight: 552.64012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)C)C(=O)N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)C)C(=O)N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H28N2O5S/c1-4-24(31(37)34-32-26(30(33)36)23(17-40-32)20-13-9-18(2)10-14-20)38-29-27(35)22-7-5-6-8-25(22)39-28(29)21-15-11-19(3)12-16-21/h5-17,24H,4H2,1-3H3,(H2,33,36)(H,34,37)