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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CC(C)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CC(C)C)SC=C2

InChI

InChI=1S/C13H19NOS/c1-9(2)8-13(15)14-6-4-12-11(10(14)3)5-7-16-12/h5,7,9-10H,4,6,8H2,1-3H3