N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-methylthiazol-4-yl)methylsulfanyl]propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-methyl-4-thiazolyl)methylthio]propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-methylthiazol-4-yl)methylthio]propionamide Formula: C18H31N3OS2 MolecularWeight: 369.58824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCCC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=NC(=CS1)CSCCC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C18H31N3OS2/c1-15-20-16(13-24-15)12-23-11-8-17(22)19-14-18(21(2)3)9-6-4-5-7-10-18/h13H,4-12,14H2,1-3H3,(H,19,22)