N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazol-5-yl]-5-methyl-heptanamide

Systemtic Name: N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazol-5-yl]-5-methyl-heptanamide Openeye Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazol-5-yl]-5-methyl-heptanamide CAS Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-thiazolyl]-5-methylheptanamide IUPAC Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazol-5-yl]-5-methylheptanamide Traditional Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazol-5-yl]-5-methyl-enanthamide Formula: C18H33N3O3S MolecularWeight: 371.53792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCC(=O)NC1=CN=C(S1)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCC(C)CCCC(=O)NC1=CN=C(S1)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C18H33N3O3S/c1-6-13(2)8-7-9-15(23)21-16-11-19-17(25-16)24-12-14(22)10-20-18(3,4)5/h11,13-14,20,22H,6-10,12H2,1-5H3,(H,21,23)