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N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide

N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide

Systemtic Name:N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide
Openeye Name:N-cyclohexyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]heptanamide
CAS Name:N-cyclohexyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]heptanamide
IUPAC Name:N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]heptanamide
Traditional Name:N-cyclohexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]enanthamide
Formula: C19H31N3O2S
MolecularWeight: 365.53334
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)NC1=NC(=CS1)C)C2CCCCC2


Isomeric SMILES

CCCCCCC(=O)N(CC(=O)NC1=NC(=CS1)C)C2CCCCC2


InChI

InChI=1S/C19H31N3O2S/c1-3-4-5-9-12-18(24)22(16-10-7-6-8-11-16)13-17(23)21-19-20-15(2)14-25-19/h14,16H,3-13H2,1-2H3,(H,20,21,23)


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