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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C20H27N3O3S/c1-13-15(22-18(26-13)16-6-5-11-27-16)12-17(24)21-14-7-9-23(10-8-14)19(25)20(2,3)4/h5-6,11,14H,7-10,12H2,1-4H3,(H,21,24)