5-methyl-4-[[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methyl]-2-thiophen-3-yl-1,3-oxazole

Systemtic Name: 5-methyl-4-[[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methyl]-2-thiophen-3-yl-1,3-oxazole Openeye Name: 5-methyl-4-[[2-(2-pyrazol-1-ylethyl)-1-piperidyl]methyl]-2-(3-thienyl)oxazole CAS Name: 5-methyl-4-[[2-[2-(1-pyrazolyl)ethyl]-1-piperidinyl]methyl]-2-(3-thiophenyl)oxazole IUPAC Name: 5-methyl-4-[[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methyl]-2-thiophen-3-yl-1,3-oxazole Traditional Name: 5-methyl-4-[[2-(2-pyrazol-1-ylethyl)piperidino]methyl]-2-(3-thienyl)oxazole Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN3CCCCC3CCN4C=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN3CCCCC3CCN4C=CC=N4

InChI

InChI=1S/C19H24N4OS/c1-15-18(21-19(24-15)16-7-12-25-14-16)13-22-9-3-2-5-17(22)6-11-23-10-4-8-20-23/h4,7-8,10,12,14,17H,2-3,5-6,9,11,13H2,1H3