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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C6H6N6OS3 MolecularWeight: 274.34644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N6OS3/c7-4-10-12-6(16-4)14-1-3(13)9-5-11-8-2-15-5/h2H,1H2,(H2,7,10)(H,9,11,13)