2-[[4-[(4-chlorophenyl)methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[[4-[(4-chlorophenyl)methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5-benzyl-4-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[4-[(4-chlorophenyl)methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[5-benzyl-4-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[5-benzyl-4-(4-chlorobenzyl)-1,2,4-triazol-3-yl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C22H21ClN6OS2 MolecularWeight: 485.02474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2CC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2CC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H21ClN6OS2/c1-2-20-26-27-21(32-20)24-19(30)14-31-22-28-25-18(12-15-6-4-3-5-7-15)29(22)13-16-8-10-17(23)11-9-16/h3-11H,2,12-14H2,1H3,(H,24,27,30)