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

Systemtic Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-nonanamide Openeye Name: N-allyl-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]nonanamide CAS Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enylnonanamide IUPAC Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enylnonanamide Traditional Name: N-allyl-N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]pelargonamide Formula: C28H38N2O2S MolecularWeight: 466.67852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O2S/c1-4-6-7-8-9-10-11-26(31)29(18-5-2)21-27(32)30-19-16-25-24(17-20-33-25)28(30)23-14-12-22(3)13-15-23/h5,12-15,17,20,28H,2,4,6-11,16,18-19,21H2,1,3H3