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

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

Systemtic Name:3-phenyl-N-[3-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]propanamide
Openeye Name:3-phenyl-N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide
CAS Name:N-[3-[5-[oxo(thiophen-2-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-phenylpropanamide
IUPAC Name:3-phenyl-N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide
Traditional Name:3-phenyl-N-[3-[5-(2-thenoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propionamide
Formula: C27H24N2O3S
MolecularWeight: 456.55606
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4)C(=O)C5=CC=CS5


Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4)C(=O)C5=CC=CS5


InChI

InChI=1S/C27H24N2O3S/c30-26(12-11-19-6-2-1-3-7-19)28-22-9-4-8-20(16-22)24-17-21-18-29(14-13-23(21)32-24)27(31)25-10-5-15-33-25/h1-10,15-17H,11-14,18H2,(H,28,30)


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