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(3R)-N-(3-methoxypropyl)-3,5,5-trimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]hexanamide

(3R)-N-(3-methoxypropyl)-3,5,5-trimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]hexanamide

Systemtic Name:(3R)-N-(3-methoxypropyl)-3,5,5-trimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]hexanamide
Openeye Name:(3R)-N-(3-methoxypropyl)-3,5,5-trimethyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]hexanamide
CAS Name:(3R)-N-(3-methoxypropyl)-3,5,5-trimethyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]hexanamide
IUPAC Name:(3R)-N-(3-methoxypropyl)-3,5,5-trimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]hexanamide
Traditional Name:(3R)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(3-methoxypropyl)-3,5,5-trimethyl-hexanamide
Formula: C19H33N3O3S
MolecularWeight: 383.54862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)CC(C)CC(C)(C)C


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C[C@H](C)CC(C)(C)C


InChI

InChI=1S/C19H33N3O3S/c1-14(11-19(3,4)5)10-17(24)22(8-7-9-25-6)12-16(23)21-18-20-15(2)13-26-18/h13-14H,7-12H2,1-6H3,(H,20,21,23)/t14-/m0/s1


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