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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C9H12N6OS2 MolecularWeight: 284.36118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSC2=NN=C(N2N)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSC2=NN=C(N2N)C

InChI

InChI=1S/C9H12N6OS2/c1-5-3-11-8(18-5)12-7(16)4-17-9-14-13-6(2)15(9)10/h3H,4,10H2,1-2H3,(H,11,12,16)