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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclobutanecarboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-cyclobutanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclobutanecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclobutanecarboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-cyclobutanecarboxamide Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3OS/c1-11(2)10-21(16(22)13-4-3-5-13)17-20-19-15(23-17)12-6-8-14(18)9-7-12/h6-9,11,13H,3-5,10H2,1-2H3