N-(3-ethoxypropyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-2-carboxamide

Systemtic Name: N-(3-ethoxypropyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-2-carboxamide Openeye Name: N-(3-ethoxypropyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-2-carboxamide CAS Name: N-(3-ethoxypropyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-(3-ethoxypropyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-2-carboxamide Traditional Name: N-(3-ethoxypropyl)-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-naphthamide Formula: C31H32N2O3S MolecularWeight: 512.66238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOCCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H32N2O3S/c1-2-36-19-8-17-32(31(35)26-14-13-23-9-6-7-12-25(23)21-26)22-29(34)33-18-15-28-27(16-20-37-28)30(33)24-10-4-3-5-11-24/h3-7,9-14,16,20-21,30H,2,8,15,17-19,22H2,1H3