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

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

Systemtic Name:3,5-dimethoxy-N-[3-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]benzamide
Openeye Name:3,5-dimethoxy-N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
CAS Name:3,5-dimethoxy-N-[3-[5-[oxo(thiophen-2-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
IUPAC Name:3,5-dimethoxy-N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
Traditional Name:3,5-dimethoxy-N-[3-[5-(2-thenoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
Formula: C27H24N2O5S
MolecularWeight: 488.55486
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CS5)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CS5)OC


InChI

InChI=1S/C27H24N2O5S/c1-32-21-12-18(13-22(15-21)33-2)26(30)28-20-6-3-5-17(11-20)24-14-19-16-29(9-8-23(19)34-24)27(31)25-7-4-10-35-25/h3-7,10-15H,8-9,16H2,1-2H3,(H,28,30)


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