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

Systemtic Name: N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazol-5-yl]-5-cyclopentyl-pentanamide Openeye Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazol-5-yl]-5-cyclopentyl-pentanamide CAS Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-thiazolyl]-5-cyclopentylpentanamide IUPAC Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazol-5-yl]-5-cyclopentylpentanamide Traditional Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazol-5-yl]-5-cyclopentyl-valeramide Formula: C20H35N3O3S MolecularWeight: 397.5752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=C(S1)NC(=O)CCCCC2CCCC2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)NC(=O)CCCCC2CCCC2)O

InChI

InChI=1S/C20H35N3O3S/c1-20(2,3)22-12-16(24)14-26-19-21-13-18(27-19)23-17(25)11-7-6-10-15-8-4-5-9-15/h13,15-16,22,24H,4-12,14H2,1-3H3,(H,23,25)