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

Systemtic Name: N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]methanesulfonamide CAS Name: N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[2-keto-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]methanesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S2/c1-3-11-20(26(2,23)24)14-18(22)21-12-9-17-16(10-13-25-17)19(21)15-7-5-4-6-8-15/h3-8,10,13,19H,1,9,11-12,14H2,2H3/t19-/m0/s1