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N-[3-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]naphthalene-1-carboxamide

N-[3-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name:N-[3-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
Openeye Name:N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]naphthalene-1-carboxamide
CAS Name:N-[3-[5-[oxo(thiophen-2-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-1-naphthalenecarboxamide
IUPAC Name:N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]naphthalene-1-carboxamide
Traditional Name:N-[3-[5-(2-thenoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-1-naphthamide
Formula: C29H22N2O3S
MolecularWeight: 478.56158
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C(=O)C6=CC=CS6


Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C(=O)C6=CC=CS6


InChI

InChI=1S/C29H22N2O3S/c32-28(24-11-4-7-19-6-1-2-10-23(19)24)30-22-9-3-8-20(16-22)26-17-21-18-31(14-13-25(21)34-26)29(33)27-12-5-15-35-27/h1-12,15-17H,13-14,18H2,(H,30,32)


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