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

Systemtic Name: N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazol-5-yl]-3-cyclopentyl-propanamide Openeye Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazol-5-yl]-3-cyclopentyl-propanamide CAS Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-thiazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazol-5-yl]-3-cyclopentylpropanamide Traditional Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazol-5-yl]-3-cyclopentyl-propionamide Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=C(S1)NC(=O)CCC2CCCC2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)NC(=O)CCC2CCCC2)O

InChI

InChI=1S/C18H31N3O3S/c1-18(2,3)20-10-14(22)12-24-17-19-11-16(25-17)21-15(23)9-8-13-6-4-5-7-13/h11,13-14,20,22H,4-10,12H2,1-3H3,(H,21,23)