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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-thiazol-2-yl-acetamide Formula: C7H8N6OS2 MolecularWeight: 256.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1=CSC(=N1)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C7H8N6OS2/c8-5-11-7(13-12-5)16-3-4(14)10-6-9-1-2-15-6/h1-2H,3H2,(H,9,10,14)(H3,8,11,12,13)