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5-ethyl-3-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

5-ethyl-3-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5-ethyl-3-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:5-ethyl-3-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one
CAS Name:5-ethyl-3-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:5-ethyl-3-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-6-methyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:5-ethyl-3-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one
Formula: C16H20N4OS2
MolecularWeight: 348.4862
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)CC3=C(N(N=C3)CC)C)C


Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)CC3=C(N(N=C3)CC)C)C


InChI

InChI=1S/C16H20N4OS2/c1-5-12-10(4)23-14-13(12)15(21)19(16(22)18-14)8-11-7-17-20(6-2)9(11)3/h7H,5-6,8H2,1-4H3,(H,18,22)


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