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

Systemtic Name: 2-azanyl-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,2,4-thiadiazol-5-yl)benzamide CAS Name: 2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 2-amino-5-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(1,2,4-thiadiazol-5-yl)benzamide Formula: C12H11N7OS2 MolecularWeight: 333.39204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=CC(=C(C=C2)N)C(=O)NC3=NC=NS3

Isomeric SMILES

CN1C=NN=C1SC2=CC(=C(C=C2)N)C(=O)NC3=NC=NS3

InChI

InChI=1S/C12H11N7OS2/c1-19-6-15-18-12(19)21-7-2-3-9(13)8(4-7)10(20)17-11-14-5-16-22-11/h2-6H,13H2,1H3,(H,14,16,17,20)