N-[3-[(1-phenylcyclopropyl)methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-[(1-phenylcyclopropyl)methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[3-[(1-phenylcyclopropyl)methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide CAS Name: N-[3-[oxo-[(1-phenylcyclopropyl)methylamino]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-furancarboxamide IUPAC Name: N-[3-[(1-phenylcyclopropyl)methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[3-[(1-phenylcyclopropyl)methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-furamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCC3(CC3)C4=CC=CC=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCC3(CC3)C4=CC=CC=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C23H22N2O3S/c26-20(17-9-5-13-28-17)25-22-19(16-8-4-10-18(16)29-22)21(27)24-14-23(11-12-23)15-6-2-1-3-7-15/h1-3,5-7,9,13H,4,8,10-12,14H2,(H,24,27)(H,25,26)