N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclopropanecarboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3CC3

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3CC3

InChI

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