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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide
Formula: C25H18N2O4S
MolecularWeight: 442.48642
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5


InChI

InChI=1S/C25H18N2O4S/c26-13-20-18-7-4-8-22(18)32-25(20)27-23(28)14-30-16-9-10-17-19(15-5-2-1-3-6-15)12-24(29)31-21(17)11-16/h1-3,5-6,9-12H,4,7-8,14H2,(H,27,28)


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