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

Systemtic Name: N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-heptanamide Openeye Name: N-allyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]heptanamide CAS Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enylheptanamide IUPAC Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enylheptanamide Traditional Name: N-allyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]enanthamide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2S/c1-3-5-6-10-13-23(28)26(16-4-2)19-24(29)27-17-14-22-21(15-18-30-22)25(27)20-11-8-7-9-12-20/h4,7-9,11-12,15,18,25H,2-3,5-6,10,13-14,16-17,19H2,1H3