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

Systemtic Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(2-thienyl)butane-1,4-dione Formula: C16H17NO2S2 MolecularWeight: 319.44168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCC(=O)C3=CC=CS3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CCC(=O)C3=CC=CS3)SC=C2

InChI

InChI=1S/C16H17NO2S2/c1-11-12-7-10-21-14(12)6-8-17(11)16(19)5-4-13(18)15-3-2-9-20-15/h2-3,7,9-11H,4-6,8H2,1H3