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

Systemtic Name: N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]heptanamide Openeye Name: N-(2-methoxyethyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]heptanamide CAS Name: N-(2-methoxyethyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]heptanamide IUPAC Name: N-(2-methoxyethyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]heptanamide Traditional Name: N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-(2-methoxyethyl)enanthamide Formula: C25H34N2O3S MolecularWeight: 442.61406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCOC)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

CCCCCCC(=O)N(CCOC)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C25H34N2O3S/c1-3-4-5-9-12-23(28)26(16-17-30-2)19-24(29)27-15-13-22-21(14-18-31-22)25(27)20-10-7-6-8-11-20/h6-8,10-11,14,18,25H,3-5,9,12-13,15-17,19H2,1-2H3