N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2H-triazol-4-ylthio)acetamide Formula: C12H10N6OS2 MolecularWeight: 318.3774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=NNN=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=NNN=C3

InChI

InChI=1S/C12H10N6OS2/c19-9(7-20-10-6-13-18-15-10)14-12-17-16-11(21-12)8-4-2-1-3-5-8/h1-6H,7H2,(H,13,15,18)(H,14,17,19)