1-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(prop-2-enylamino)ethanone

Systemtic Name: 1-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(prop-2-enylamino)ethanone Openeye Name: 2-(allylamino)-1-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 1-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(prop-2-enylamino)ethanone IUPAC Name: 1-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(prop-2-enylamino)ethanone Traditional Name: 2-(allylamino)-1-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-2-10-19-13-17(21)20-11-8-16-15(9-12-22-16)18(20)14-6-4-3-5-7-14/h2-7,9,12,18-19H,1,8,10-11,13H2/t18-/m0/s1