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

Systemtic Name: 4,5-dimethyl-2-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxypropanoylamino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[4-keto-2-(p-tolyl)chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=C(C(=C(S4)C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=C(C(=C(S4)C)C)C(=O)N

InChI

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