2-[2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O5S/c1-14-22(15-6-3-2-4-7-15)24(30)17-11-10-16(12-19(17)33-14)32-13-21(29)28-26-23(25(27)31)18-8-5-9-20(18)34-26/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H2,27,31)(H,28,29)