2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C11H16N6O2S MolecularWeight: 296.34874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NN=CN2N

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NN=CN2N

InChI

InChI=1S/C11H16N6O2S/c1-11(2,3)7-4-9(19-16-7)14-8(18)5-20-10-15-13-6-17(10)12/h4,6H,5,12H2,1-3H3,(H,14,18)