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2-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:2-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[[4-(2-oxochromen-3-yl)benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[oxo-[4-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[[4-(2-oxochromen-3-yl)benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[[4-(2-ketochromen-3-yl)benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C24H18N2O4S
MolecularWeight: 430.47572
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C24H18N2O4S/c25-21(27)20-16-5-3-7-19(16)31-23(20)26-22(28)14-10-8-13(9-11-14)17-12-15-4-1-2-6-18(15)30-24(17)29/h1-2,4,6,8-12H,3,5,7H2,(H2,25,27)(H,26,28)


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