2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[5-(4-chlorophenyl)-1-tetrazolyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H12ClN7OS MolecularWeight: 349.79868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Cl

InChI

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