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

Systemtic Name: N-[[1-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C17H23N3O4S2/c1-12-14(19-17(24-12)15-7-5-9-25-15)10-16(21)20-8-4-3-6-13(20)11-18-26(2,22)23/h5,7,9,13,18H,3-4,6,8,10-11H2,1-2H3