N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(phenylcarbonyl)piperidine-2-carboxamide

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(phenylcarbonyl)piperidine-2-carboxamide Openeye Name: 1-benzoyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide CAS Name: 1-benzoyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-benzoyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide Traditional Name: 1-benzoyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]pipecolinamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCCCN3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCCCN3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c1-15-24-25-21(29-15)17-10-7-11-18(14-17)23-20(27)19-12-5-6-13-26(19)22(28)16-8-3-2-4-9-16/h2-4,7-11,14,19H,5-6,12-13H2,1H3,(H,23,27)