N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[(3,5-dimethylisoxazol-4-yl)methylthio]benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=CC=CC=C2C(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=CC=CC=C2C(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-17-22(18(2)31-27-17)16-32-23-11-7-6-10-21(23)24(29)26-20-12-14-28(15-13-20)25(30)19-8-4-3-5-9-19/h6-7,10-11,19-20H,3-5,8-9,12-16H2,1-2H3,(H,26,29)