1-(6-methylpyridin-3-yl)carbonyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-methylpyridin-3-yl)carbonyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(6-methylpyridine-3-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(6-methyl-3-pyridinyl)-oxomethyl]-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-methylpyridine-3-carbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(6-methylnicotinoyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]isonipecotamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=NN=C(S4)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=NN=C(S4)C

InChI

InChI=1S/C22H23N5O2S/c1-14-6-7-18(13-23-14)22(29)27-10-8-16(9-11-27)20(28)24-19-5-3-4-17(12-19)21-26-25-15(2)30-21/h3-7,12-13,16H,8-11H2,1-2H3,(H,24,28)