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

Systemtic Name: 1-butanoyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide Openeye Name: 1-butanoyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(1-oxobutyl)-2-piperidinecarboxamide IUPAC Name: 1-butanoyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide Traditional Name: 1-butyryl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]pipecolinamide Formula: C19H24N4O2S MolecularWeight: 372.48446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCCC1C(=O)NC2=CC=CC(=C2)C3=NN=C(S3)C

Isomeric SMILES

CCCC(=O)N1CCCCC1C(=O)NC2=CC=CC(=C2)C3=NN=C(S3)C

InChI

InChI=1S/C19H24N4O2S/c1-3-7-17(24)23-11-5-4-10-16(23)18(25)20-15-9-6-8-14(12-15)19-22-21-13(2)26-19/h6,8-9,12,16H,3-5,7,10-11H2,1-2H3,(H,20,25)