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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C16H17ClN6OS2/c1-4-25-16-21-20-15(26-16)18-14(24)12-13(9(2)3)23(22-19-12)11-7-5-10(17)6-8-11/h5-9H,4H2,1-3H3,(H,18,20,24)