N-[3-methyl-2-(4-methylpiperidin-1-yl)butyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[3-methyl-2-(4-methylpiperidin-1-yl)butyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[3-methyl-2-(4-methyl-1-piperidyl)butyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[3-methyl-2-(4-methyl-1-piperidinyl)butyl]-2-[(2-methyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-[3-methyl-2-(4-methylpiperidin-1-yl)butyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[3-methyl-2-(4-methylpiperidino)butyl]-2-[(2-methylthiazol-4-yl)methylthio]acetamide Formula: C18H31N3OS2 MolecularWeight: 369.58824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CSCC2=CSC(=N2)C)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CSCC2=CSC(=N2)C)C(C)C

InChI

InChI=1S/C18H31N3OS2/c1-13(2)17(21-7-5-14(3)6-8-21)9-19-18(22)12-23-10-16-11-24-15(4)20-16/h11,13-14,17H,5-10,12H2,1-4H3,(H,19,22)