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1-[5-(3,3-dimethylbutyl)-2-(2-methylpropyl)-1,3-thiazol-4-yl]-4,4-dimethyl-pentan-1-one

1-[5-(3,3-dimethylbutyl)-2-(2-methylpropyl)-1,3-thiazol-4-yl]-4,4-dimethyl-pentan-1-one

Systemtic Name:1-[5-(3,3-dimethylbutyl)-2-(2-methylpropyl)-1,3-thiazol-4-yl]-4,4-dimethyl-pentan-1-one
Openeye Name:1-[5-(3,3-dimethylbutyl)-2-isobutyl-thiazol-4-yl]-4,4-dimethyl-pentan-1-one
CAS Name:1-[5-(3,3-dimethylbutyl)-2-(2-methylpropyl)-4-thiazolyl]-4,4-dimethyl-1-pentanone
IUPAC Name:1-[5-(3,3-dimethylbutyl)-2-(2-methylpropyl)-1,3-thiazol-4-yl]-4,4-dimethylpentan-1-one
Traditional Name:1-[5-(3,3-dimethylbutyl)-2-isobutyl-thiazol-4-yl]-4,4-dimethyl-pentan-1-one
Formula: C20H35NOS
MolecularWeight: 337.563
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C(S1)CCC(C)(C)C)C(=O)CCC(C)(C)C


Isomeric SMILES

CC(C)CC1=NC(=C(S1)CCC(C)(C)C)C(=O)CCC(C)(C)C


InChI

InChI=1S/C20H35NOS/c1-14(2)13-17-21-18(15(22)9-11-19(3,4)5)16(23-17)10-12-20(6,7)8/h14H,9-13H2,1-8H3


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