2-[[4-ethyl-5-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide

Systemtic Name: 2-[[4-ethyl-5-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-[[4-ethyl-5-[(5-phenyltetrazol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-[[4-ethyl-5-[(5-phenyl-2-tetrazolyl)methyl]-1,2,4-triazol-3-yl]thio]-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-[[4-ethyl-5-[(5-phenyltetrazol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-[[4-ethyl-5-[(5-phenyltetrazol-2-yl)methyl]-1,2,4-triazol-3-yl]thio]-N-(5-methylpiazthiol-4-yl)acetamide Formula: C21H20N10OS2 MolecularWeight: 492.5799

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=CC3=NSN=C32)C)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=CC3=NSN=C32)C)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C21H20N10OS2/c1-3-30-16(11-31-26-20(24-29-31)14-7-5-4-6-8-14)23-25-21(30)33-12-17(32)22-18-13(2)9-10-15-19(18)28-34-27-15/h4-10H,3,11-12H2,1-2H3,(H,22,32)