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1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name:1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone
Openeye Name:1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone
CAS Name:1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone
IUPAC Name:1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone
Traditional Name:1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone
Formula: C20H22N4O2S2
MolecularWeight: 414.54428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)C3=CNC(=C3)C(=O)N4CCCC4)C


Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)C3=CNC(=C3)C(=O)N4CCCC4)C


InChI

InChI=1S/C20H22N4O2S2/c1-11-12(2)28-19-17(11)18(22-13(3)23-19)27-10-16(25)14-8-15(21-9-14)20(26)24-6-4-5-7-24/h8-9,21H,4-7,10H2,1-3H3


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