2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=C(N(C(=C3)C)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=C(N(C(=C3)C)C)C

InChI

InChI=1S/C17H19N3OS2/c1-5-12-7-14-16(18-9-19-17(14)23-12)22-8-15(21)13-6-10(2)20(4)11(13)3/h6-7,9H,5,8H2,1-4H3