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

Systemtic Name: 2,2-diphenyl-N-[3-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide CAS Name: N-[3-[5-[oxo(thiophen-2-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[3-[5-(2-thenoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide Formula: C32H26N2O3S MolecularWeight: 518.62544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CS6

Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CS6

InChI

InChI=1S/C32H26N2O3S/c35-31(30(22-9-3-1-4-10-22)23-11-5-2-6-12-23)33-26-14-7-13-24(19-26)28-20-25-21-34(17-16-27(25)37-28)32(36)29-15-8-18-38-29/h1-15,18-20,30H,16-17,21H2,(H,33,35)