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

Systemtic Name: cyclobutyl-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: cyclobutyl-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: cyclobutyl-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: cyclobutyl-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: cyclobutyl-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCC4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)C4CCC4)SC=C3

InChI

InChI=1S/C19H21NOS/c1-13-5-7-14(8-6-13)18-16-10-12-22-17(16)9-11-20(18)19(21)15-3-2-4-15/h5-8,10,12,15,18H,2-4,9,11H2,1H3/t18-/m0/s1