N-[2-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C

InChI

InChI=1S/C19H23N5O2S/c1-13-16(22-19(26-13)17-4-3-11-27-17)12-23-9-6-15(7-10-23)24-18(5-8-20-24)21-14(2)25/h3-5,8,11,15H,6-7,9-10,12H2,1-2H3,(H,21,25)