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

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-ethanamide Openeye Name: N-allyl-N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]acetamide CAS Name: N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-prop-2-enylacetamide IUPAC Name: N-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-keto-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-3-11-21(15(2)23)14-19(24)22-12-9-18-17(10-13-25-18)20(22)16-7-5-4-6-8-16/h3-8,10,13,20H,1,9,11-12,14H2,2H3/t20-/m0/s1