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

Systemtic Name: 1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-propyl-triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-propyl-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-propyltriazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-propyl-triazole-4-carboxamide Formula: C16H17ClN6OS MolecularWeight: 376.86378

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN6OS/c1-3-5-12-14(15(24)18-16-21-19-13(4-2)25-16)20-22-23(12)11-8-6-10(17)7-9-11/h6-9H,3-5H2,1-2H3,(H,18,21,24)