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5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-2-(methylsulfanylmethyl)-4-oxo-N-(1H-1,2,4-triazol-5-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-2-[(methylthio)methyl]-4-oxo-N-(1H-1,2,4-triazol-5-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:5-methyl-2-(methylsulfanylmethyl)-4-oxo-N-(1H-1,2,4-triazol-5-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-5-methyl-2-[(methylthio)methyl]-N-(1H-1,2,4-triazol-5-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C12H12N6O2S2
MolecularWeight: 336.39268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NC3=NC=NN3


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NC3=NC=NN3


InChI

InChI=1S/C12H12N6O2S2/c1-5-7-9(19)15-6(3-21-2)16-11(7)22-8(5)10(20)17-12-13-4-14-18-12/h4H,3H2,1-2H3,(H,15,16,19)(H2,13,14,17,18,20)


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