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

Systemtic Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H12ClN3OS/c14-10-6-2-5-9(7-10)12-16-17-13(19-12)15-11(18)8-3-1-4-8/h2,5-8H,1,3-4H2,(H,15,17,18)