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

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

Systemtic Name:N-(2-dimethylaminoethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide
Openeye Name:N-(2-dimethylaminoethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]heptanamide
CAS Name:N-(2-dimethylaminoethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]heptanamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]heptanamide
Traditional Name:N-(2-dimethylaminoethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]enanthamide
Formula: C17H30N4O2S
MolecularWeight: 354.5107
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H30N4O2S/c1-5-6-7-8-9-16(23)21(11-10-20(3)4)12-15(22)19-17-18-14(2)13-24-17/h13H,5-12H2,1-4H3,(H,18,19,22)


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