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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-methyltetrazol-5-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=NN=NN2C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=NN2C

InChI

InChI=1S/C8H10N6OS2/c1-5-3-16-7(9-5)10-6(15)4-17-8-11-12-13-14(8)2/h3H,4H2,1-2H3,(H,9,10,15)