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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H25N3O2S2/c1-19(2,3)18(24)22-8-6-13(7-9-22)20-16(23)11-14-12-26-17(21-14)15-5-4-10-25-15/h4-5,10,12-13H,6-9,11H2,1-3H3,(H,20,23)