N-[3-[(4-phenoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-[(4-phenoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[3-[(4-phenoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide CAS Name: N-[3-[oxo-(4-phenoxyanilino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-furancarboxamide IUPAC Name: N-[3-[(4-phenoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[3-[(4-phenoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-furamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C25H20N2O4S/c28-23(20-9-5-15-30-20)27-25-22(19-8-4-10-21(19)32-25)24(29)26-16-11-13-18(14-12-16)31-17-6-2-1-3-7-17/h1-3,5-7,9,11-15H,4,8,10H2,(H,26,29)(H,27,28)