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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-(2-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=C3Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C13H12ClN3OS/c14-10-7-2-1-6-9(10)12-16-17-13(19-12)15-11(18)8-4-3-5-8/h1-2,6-8H,3-5H2,(H,15,17,18)