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

Systemtic Name: N-[3-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[5-[cyclopropyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-(2-thienyl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)CC5=CC=CS5

InChI

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