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

Systemtic Name: 1-[(5-methyl-1H-pyrazol-4-yl)carbonyl]-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-methyl-1H-pyrazole-4-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(5-methyl-1H-pyrazol-4-yl)-oxomethyl]-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-methyl-1H-pyrazole-4-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-methyl-1H-pyrazole-4-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]isonipecotamide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=NN=C(S4)C

Isomeric SMILES

CC1=C(C=NN1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=NN=C(S4)C

InChI

InChI=1S/C20H22N6O2S/c1-12-17(11-21-23-12)20(28)26-8-6-14(7-9-26)18(27)22-16-5-3-4-15(10-16)19-25-24-13(2)29-19/h3-5,10-11,14H,6-9H2,1-2H3,(H,21,23)(H,22,27)