1-(4-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3OS/c1-2-4-13-19-20-15(22-13)18-14(21)16(9-3-10-16)11-5-7-12(17)8-6-11/h5-8H,2-4,9-10H2,1H3,(H,18,20,21)