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

Systemtic Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-butan-1-one Openeye Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-butan-1-one CAS Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-butanone IUPAC Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylbutan-1-one Traditional Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-butan-1-one Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NOS/c1-4-12-11-6-8-17-13(11)5-7-15(12)14(16)9-10(2)3/h6,8,10,12H,4-5,7,9H2,1-3H3