4-[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NS2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC(=NS2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H18ClN5OS/c20-15-8-6-14(7-9-15)17-22-19(27-23-17)25-12-10-24(11-13-25)18(26)21-16-4-2-1-3-5-16/h1-9H,10-13H2,(H,21,26)