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

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-pyridin-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[oxo(2-pyridinyl)methyl]-2-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(pyridine-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-picolinoyl-pipecolinamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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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=N4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCCCN3C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H21N5O2S/c1-14-24-25-20(29-14)15-7-6-8-16(13-15)23-19(27)18-10-3-5-12-26(18)21(28)17-9-2-4-11-22-17/h2,4,6-9,11,13,18H,3,5,10,12H2,1H3,(H,23,27)