1-(4-chlorophenyl)-5-propyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-propyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-propyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-propyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-propyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-propyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]triazole-4-carboxamide Formula: C17H19ClN6OS2 MolecularWeight: 422.95536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)SCCC

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)SCCC

InChI

InChI=1S/C17H19ClN6OS2/c1-3-5-13-14(20-23-24(13)12-8-6-11(18)7-9-12)15(25)19-16-21-22-17(27-16)26-10-4-2/h6-9H,3-5,10H2,1-2H3,(H,19,21,25)