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

Systemtic Name: 2-[2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxypropanoylamino]-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-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H24N2O5S/c1-14-22(16-7-4-3-5-8-16)24(30)18-12-11-17(13-20(18)34-14)33-15(2)26(32)29-27-23(25(28)31)19-9-6-10-21(19)35-27/h3-5,7-8,11-13,15H,6,9-10H2,1-2H3,(H2,28,31)(H,29,32)