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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C8H10N6OS2 MolecularWeight: 270.3346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C8H10N6OS2/c1-4-2-16-7(10-4)11-5(15)3-17-8-12-6(9)13-14-8/h2H,3H2,1H3,(H,10,11,15)(H3,9,12,13,14)