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

Systemtic Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-propan-1-one Openeye Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-propan-1-one CAS Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-1-propanone IUPAC Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylpropan-1-one Traditional Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-propan-1-one Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NOS/c1-4-11-10-6-8-16-12(10)5-7-14(11)13(15)9(2)3/h6,8-9,11H,4-5,7H2,1-3H3