N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(thiophen-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-2-(2-thenylthio)benzamide Formula: C22H28N2O2S2 MolecularWeight: 416.59992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2SCC3=CC=CS3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2SCC3=CC=CS3

InChI

InChI=1S/C22H28N2O2S2/c1-22(2,3)21(26)24-12-10-16(11-13-24)23-20(25)18-8-4-5-9-19(18)28-15-17-7-6-14-27-17/h4-9,14,16H,10-13,15H2,1-3H3,(H,23,25)