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

Systemtic Name: 1-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-propyl-triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-propyl-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-propyltriazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-propyl-triazole-4-carboxamide Formula: C16H17ClN6OS2 MolecularWeight: 408.92878

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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)SCC

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN6OS2/c1-3-5-12-13(14(24)18-15-20-21-16(26-15)25-4-2)19-22-23(12)11-8-6-10(17)7-9-11/h6-9H,3-5H2,1-2H3,(H,18,20,24)