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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclohexanecarboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclohexanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-propylcyclohexanecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-propylcyclohexanecarboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclohexanecarboxamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3OS/c1-2-12-22(17(23)14-6-4-3-5-7-14)18-21-20-16(24-18)13-8-10-15(19)11-9-13/h8-11,14H,2-7,12H2,1H3