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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H14N6OS3 MolecularWeight: 330.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H14N6OS3/c1-10(2,3)6-13-15-8(19-6)12-5(17)4-18-9-16-14-7(11)20-9/h4H2,1-3H3,(H2,11,14)(H,12,15,17)