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6-ethyl-1-oxidanylidene-7-propyl-N-(2H-1,2,3,4-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

6-ethyl-1-oxidanylidene-7-propyl-N-(2H-1,2,3,4-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

Systemtic Name:6-ethyl-1-oxidanylidene-7-propyl-N-(2H-1,2,3,4-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide
Openeye Name:6-ethyl-1-oxo-7-propyl-N-(2H-tetrazol-5-yl)-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide
CAS Name:6-ethyl-1-oxo-7-propyl-N-(2H-tetrazol-5-yl)-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide
IUPAC Name:6-ethyl-1-oxo-7-propyl-N-(2H-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide
Traditional Name:6-ethyl-1-keto-7-propyl-N-(2H-tetrazol-5-yl)-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide
Formula: C13H17N7O2S
MolecularWeight: 335.38478
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CN2C=C(S(=O)C2=N1)C(=O)NC3=NNN=N3)CC


Isomeric SMILES

CCCC1=C(CN2C=C(S(=O)C2=N1)C(=O)NC3=NNN=N3)CC


InChI

InChI=1S/C13H17N7O2S/c1-3-5-9-8(4-2)6-20-7-10(23(22)13(20)14-9)11(21)15-12-16-18-19-17-12/h7H,3-6H2,1-2H3,(H2,15,16,17,18,19,21)


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