1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one

Systemtic Name: 1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Openeye Name: 1-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one CAS Name: 1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-butanone IUPAC Name: 1-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Traditional Name: 1-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NOS/c1-3-4-17(20)19-11-9-16-15(10-12-21-16)18(19)14-7-5-13(2)6-8-14/h5-8,10,12,18H,3-4,9,11H2,1-2H3/t18-/m0/s1