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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N,N-diethyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N,N-diethyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-N,N-diethyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N,N-diethyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-N,N-diethyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H19N7O2S2 MolecularWeight: 393.48706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=C(S1)N=C(NC2=O)CSC3=NNC(=N3)N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=C(S1)N=C(NC2=O)CSC3=NNC(=N3)N)C

InChI

InChI=1S/C15H19N7O2S2/c1-4-22(5-2)13(24)10-7(3)9-11(23)17-8(18-12(9)26-10)6-25-15-19-14(16)20-21-15/h4-6H2,1-3H3,(H,17,18,23)(H3,16,19,20,21)