N-[4-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[5-[oxo(thiophen-2-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[5-(2-thenoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H24N2O3S/c27-23(17-4-1-2-5-17)25-19-9-7-16(8-10-19)21-14-18-15-26(12-11-20(18)29-21)24(28)22-6-3-13-30-22/h3,6-10,13-14,17H,1-2,4-5,11-12,15H2,(H,25,27)