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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C16H17ClN6OS/c1-4-12-19-21-16(25-12)18-15(24)13-14(9(2)3)23(22-20-13)11-7-5-10(17)6-8-11/h5-9H,4H2,1-3H3,(H,18,21,24)