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

Systemtic Name: N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-pentanamide Openeye Name: N-allyl-N-[2-oxo-2-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]pentanamide CAS Name: N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enylpentanamide IUPAC Name: N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enylpentanamide Traditional Name: N-allyl-N-[2-keto-2-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]valeramide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=O)N(CC=C)CC(=O)N1CCC2=C([C@@H]1C3=CC=C(C=C3)C)C=CS2

InChI

InChI=1S/C24H30N2O2S/c1-4-6-7-22(27)25(14-5-2)17-23(28)26-15-12-21-20(13-16-29-21)24(26)19-10-8-18(3)9-11-19/h5,8-11,13,16,24H,2,4,6-7,12,14-15,17H2,1,3H3/t24-/m0/s1