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

Systemtic Name: N-[4-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[5-[oxo(thiophen-2-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[5-(2-thenoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H22N2O3S/c26-22(16-3-1-4-16)24-18-8-6-15(7-9-18)20-13-17-14-25(11-10-19(17)28-20)23(27)21-5-2-12-29-21/h2,5-9,12-13,16H,1,3-4,10-11,14H2,(H,24,26)