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

Systemtic Name: 2,2-dimethyl-1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NOS/c1-13-5-7-14(8-6-13)17-15-10-12-22-16(15)9-11-20(17)18(21)19(2,3)4/h5-8,10,12,17H,9,11H2,1-4H3