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

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-methylphenyl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(m-tolyl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-methylphenyl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-methylphenyl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(m-tolyl)methanone Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)C)SC=C2

InChI

InChI=1S/C17H19NOS/c1-3-15-14-8-10-20-16(14)7-9-18(15)17(19)13-6-4-5-12(2)11-13/h4-6,8,10-11,15H,3,7,9H2,1-2H3