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

Systemtic Name: 2-cyclopentyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-cyclopentyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-cyclopentyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-cyclopentyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-cyclopentyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CC3CCCC3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CC3CCCC3)SC=C2

InChI

InChI=1S/C15H21NOS/c1-11-13-7-9-18-14(13)6-8-16(11)15(17)10-12-4-2-3-5-12/h7,9,11-12H,2-6,8,10H2,1H3