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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-cyclobutanecarboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-cyclobutanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentylcyclobutanecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentylcyclobutanecarboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-cyclobutanecarboxamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=NN=C(S2)C3=CC=C(C=C3)Cl)C(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)N(C2=NN=C(S2)C3=CC=C(C=C3)Cl)C(=O)C4CCC4

InChI

InChI=1S/C18H20ClN3OS/c19-14-10-8-12(9-11-14)16-20-21-18(24-16)22(15-6-1-2-7-15)17(23)13-4-3-5-13/h8-11,13,15H,1-7H2