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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclobutanecarboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclobutanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethylcyclobutanecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethylcyclobutanecarboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclobutanecarboxamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3OS/c1-2-19(14(20)11-4-3-5-11)15-18-17-13(21-15)10-6-8-12(16)9-7-10/h6-9,11H,2-5H2,1H3