N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C16H16Cl2N4O2S MolecularWeight: 399.29484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N4O2S/c1-9(23)22-6-4-10(5-7-22)14(24)19-16-21-20-15(25-16)12-3-2-11(17)8-13(12)18/h2-3,8,10H,4-7H2,1H3,(H,19,21,24)