5-azanyl-1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Formula: C13H12ClN7OS MolecularWeight: 349.79868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C13H12ClN7OS/c1-2-9-17-19-13(23-9)16-12(22)10-11(15)21(20-18-10)8-5-3-7(14)4-6-8/h3-6H,2,15H2,1H3,(H,16,19,22)