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

Systemtic Name: 1-(3-methylbutanoyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide Openeye Name: 1-(3-methylbutanoyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide CAS Name: 1-(3-methyl-1-oxobutyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-(3-methylbutanoyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide Traditional Name: 1-isovaleryl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]pipecolinamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-13(2)11-18(25)24-10-5-4-9-17(24)19(26)21-16-8-6-7-15(12-16)20-23-22-14(3)27-20/h6-8,12-13,17H,4-5,9-11H2,1-3H3,(H,21,26)