4-methoxy-N-[2-[1-(2-methylsulfanylethanoyl)piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-(2-methylsulfanylethanoyl)piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-(2-methylsulfanylacetyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-[2-(methylthio)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(2-methylsulfanylacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[1-[2-(methylthio)acetyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CSC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CSC

InChI

InChI=1S/C19H24N4O3S/c1-26-16-5-3-14(4-6-16)19(25)21-17-7-10-20-23(17)15-8-11-22(12-9-15)18(24)13-27-2/h3-7,10,15H,8-9,11-13H2,1-2H3,(H,21,25)