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

Systemtic Name: 2-azanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide Openeye Name: 2-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide CAS Name: 2-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)thio]benzamide IUPAC Name: 2-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide Traditional Name: 2-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)thio]benzamide Formula: C13H13N7OS2 MolecularWeight: 347.41862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C)N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C)N

InChI

InChI=1S/C13H13N7OS2/c1-7-17-18-12(22-7)16-11(21)9-5-8(3-4-10(9)14)23-13-19-15-6-20(13)2/h3-6H,14H2,1-2H3,(H,16,18,21)