2-[6-(1-adamantyl)-3-cyano-piperidin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-(1-adamantyl)-3-cyano-piperidin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[6-(1-adamantyl)-3-cyano-2-piperidyl]sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[6-(1-adamantyl)-3-cyano-2-piperidinyl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[6-(1-adamantyl)-3-cyanopiperidin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[6-(1-adamantyl)-3-cyano-2-piperidyl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C22H30N4OS2 MolecularWeight: 430.6298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2C(CCC(N2)C34CC5CC(C3)CC(C5)C4)C#N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2C(CCC(N2)C34CC5CC(C3)CC(C5)C4)C#N

InChI

InChI=1S/C22H30N4OS2/c1-13-11-29-21(24-13)26-19(27)12-28-20-17(10-23)2-3-18(25-20)22-7-14-4-15(8-22)6-16(5-14)9-22/h11,14-18,20,25H,2-9,12H2,1H3,(H,24,26,27)