N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazol-5-yl]-4-propyl-heptanamide

Systemtic Name: N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazol-5-yl]-4-propyl-heptanamide Openeye Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazol-5-yl]-4-propyl-heptanamide CAS Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-thiazolyl]-4-propylheptanamide IUPAC Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazol-5-yl]-4-propylheptanamide Traditional Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazol-5-yl]-4-propyl-enanthamide Formula: C20H37N3O3S MolecularWeight: 399.59108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N3O3S/c1-6-8-15(9-7-2)10-11-17(25)23-18-13-21-19(27-18)26-14-16(24)12-22-20(3,4)5/h13,15-16,22,24H,6-12,14H2,1-5H3,(H,23,25)