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N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
Openeye Name:N-(4-tert-butylthiazol-2-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide
CAS Name:N-(4-tert-butyl-2-thiazolyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide
IUPAC Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide
Traditional Name:N-(4-tert-butylthiazol-2-yl)-2-[(1-methyltetrazol-5-yl)thio]acetamide
Formula: C11H16N6OS2
MolecularWeight: 312.41434
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NN=NN2C


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NN=NN2C


InChI

InChI=1S/C11H16N6OS2/c1-11(2,3)7-5-19-9(12-7)13-8(18)6-20-10-14-15-16-17(10)4/h5H,6H2,1-4H3,(H,12,13,18)


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