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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methylcyclobutanecarboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclobutanecarboxamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3OS/c1-18(13(19)10-3-2-4-10)14-17-16-12(20-14)9-5-7-11(15)8-6-9/h5-8,10H,2-4H2,1H3