N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclohexanecarboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclohexanecarboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclohexanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methylcyclohexanecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methylcyclohexanecarboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclohexanecarboxamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3CCCCC3

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3CCCCC3

InChI

InChI=1S/C16H18ClN3OS/c1-20(15(21)12-5-3-2-4-6-12)16-19-18-14(22-16)11-7-9-13(17)10-8-11/h7-10,12H,2-6H2,1H3