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

Systemtic Name: 4-cyclopentylbutyl N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazol-5-yl]carbamate Openeye Name: 4-cyclopentylbutyl N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazol-5-yl]carbamate CAS Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-thiazolyl]carbamic acid 4-cyclopentylbutyl ester IUPAC Name: 4-cyclopentylbutyl N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazol-5-yl]carbamate Traditional Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazol-5-yl]carbamic acid 4-cyclopentylbutyl ester Formula: C20H35N3O4S MolecularWeight: 413.5746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=C(S1)NC(=O)OCCCCC2CCCC2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)NC(=O)OCCCCC2CCCC2)O

InChI

InChI=1S/C20H35N3O4S/c1-20(2,3)22-12-16(24)14-27-19-21-13-17(28-19)23-18(25)26-11-7-6-10-15-8-4-5-9-15/h13,15-16,22,24H,4-12,14H2,1-3H3,(H,23,25)