1-(4-chlorophenyl)-N-[2-(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[4-ethyl-5-(methylthio)-1,2,4-triazol-3-yl]ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[4-ethyl-5-(methylthio)-1,2,4-triazol-3-yl]ethyl]cyclobutanecarboxamide Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC)CCNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=NN=C1SC)CCNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4OS/c1-3-23-15(21-22-17(23)25-2)9-12-20-16(24)18(10-4-11-18)13-5-7-14(19)8-6-13/h5-8H,3-4,9-12H2,1-2H3,(H,20,24)