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

Systemtic Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-1-methyl-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-methyl-pyrrol-3-yl]ethanone CAS Name: 1-[5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-1-methyl-3-pyrrolyl]ethanone IUPAC Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-methylpyrrol-3-yl]ethanone Traditional Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-methyl-pyrrol-3-yl]ethanone Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)N2CCC3=C(C2)C=CS3)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)N2CCC3=C(C2)C=CS3)C

InChI

InChI=1S/C15H16N2O2S/c1-10(18)12-7-13(16(2)8-12)15(19)17-5-3-14-11(9-17)4-6-20-14/h4,6-8H,3,5,9H2,1-2H3