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

Systemtic Name: N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazol-5-yl]-5-ethyl-heptanamide Openeye Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazol-5-yl]-5-ethyl-heptanamide CAS Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-thiazolyl]-5-ethylheptanamide IUPAC Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazol-5-yl]-5-ethylheptanamide Traditional Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazol-5-yl]-5-ethyl-enanthamide Formula: C19H35N3O3S MolecularWeight: 385.5645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N3O3S/c1-6-14(7-2)9-8-10-16(24)22-17-12-20-18(26-17)25-13-15(23)11-21-19(3,4)5/h12,14-15,21,23H,6-11,13H2,1-5H3,(H,22,24)