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

Systemtic Name: 4,5-dimethyl-2-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxybutanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[2-(4-oxo-2-phenyl-chromen-3-yl)oxybutanoylamino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[2-(4-oxo-2-phenylchromen-3-yl)oxybutanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(4-keto-2-phenyl-chromen-3-yl)oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5S/c1-4-18(25(31)28-26-20(24(27)30)14(2)15(3)34-26)32-23-21(29)17-12-8-9-13-19(17)33-22(23)16-10-6-5-7-11-16/h5-13,18H,4H2,1-3H3,(H2,27,30)(H,28,31)