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

Systemtic Name: 2-phenyl-N-[3-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]butanamide Openeye Name: 2-phenyl-N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butanamide CAS Name: N-[3-[5-[oxo(thiophen-2-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butanamide Traditional Name: 2-phenyl-N-[3-[5-(2-thenoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butyramide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3S/c1-2-23(19-8-4-3-5-9-19)27(31)29-22-11-6-10-20(16-22)25-17-21-18-30(14-13-24(21)33-25)28(32)26-12-7-15-34-26/h3-12,15-17,23H,2,13-14,18H2,1H3,(H,29,31)