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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H15N7OS2 MolecularWeight: 313.4024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=NN=CN2N

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=NN=CN2N

InChI

InChI=1S/C10H15N7OS2/c1-10(2,3)7-14-15-8(20-7)13-6(18)4-19-9-16-12-5-17(9)11/h5H,4,11H2,1-3H3,(H,13,15,18)