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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3CCC3

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3CCC3

InChI

InChI=1S/C16H18ClN3OS/c1-2-10-20(15(21)12-4-3-5-12)16-19-18-14(22-16)11-6-8-13(17)9-7-11/h6-9,12H,2-5,10H2,1H3