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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 2-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-[(5-acetyl-2,6-dimethyl-4-pyrimidinyl)thio]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(5-acetyl-2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-[(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)thio]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)N2CCC3=C(C2)C=CS3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)N2CCC3=C(C2)C=CS3)C(=O)C

InChI

InChI=1S/C17H19N3O2S2/c1-10-16(11(2)21)17(19-12(3)18-10)24-9-15(22)20-6-4-14-13(8-20)5-7-23-14/h5,7H,4,6,8-9H2,1-3H3