N-[2-[1-(2-methylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(2-methylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(2-methylsulfanylpyridine-3-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(2-methylsulfanylpyridine-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(methylthio)nicotinoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

InChI

InChI=1S/C19H23N5O2S/c1-27-18-15(3-2-9-20-18)19(26)23-11-7-14(8-12-23)24-16(6-10-21-24)22-17(25)13-4-5-13/h2-3,6,9-10,13-14H,4-5,7-8,11-12H2,1H3,(H,22,25)