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

Systemtic Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H18N2O2S/c1-9-14(11(3)19)10(2)17-15(9)16(20)18-6-4-13-12(8-18)5-7-21-13/h5,7,17H,4,6,8H2,1-3H3