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

Systemtic Name: 2-[2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxybutanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C35H34N2O5S MolecularWeight: 594.71986

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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(C)(C)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(C)(C)C

InChI

InChI=1S/C35H34N2O5S/c1-6-26(33(40)37-34-28(32(36)39)25(19-43-34)21-13-11-20(2)12-14-21)41-31-29(38)24-9-7-8-10-27(24)42-30(31)22-15-17-23(18-16-22)35(3,4)5/h7-19,26H,6H2,1-5H3,(H2,36,39)(H,37,40)