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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S2/c1-19(2,3)18(24)22-7-4-14(5-8-22)20-16(23)10-15-12-26-17(21-15)13-6-9-25-11-13/h6,9,11-12,14H,4-5,7-8,10H2,1-3H3,(H,20,23)