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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(p-tolyl)propan-1-one Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H19NOS/c1-13-2-4-14(5-3-13)6-7-17(19)18-10-8-16-15(12-18)9-11-20-16/h2-5,9,11H,6-8,10,12H2,1H3