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

Systemtic Name: 6-ethanoyl-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-[[(4-ethyl-1,2,4-triazol-3-yl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-[[(4-ethyl-1,2,4-triazol-3-yl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC2=NC3=C(C(=C(S3)C(=O)C)C)C(=O)N2

Isomeric SMILES

CCN1C=NN=C1SCC2=NC3=C(C(=C(S3)C(=O)C)C)C(=O)N2

InChI

InChI=1S/C14H15N5O2S2/c1-4-19-6-15-18-14(19)22-5-9-16-12(21)10-7(2)11(8(3)20)23-13(10)17-9/h6H,4-5H2,1-3H3,(H,16,17,21)