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

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

Systemtic Name:2-methyl-N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide
Openeye Name:N-isopentyl-2-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide
CAS Name:2-methyl-N-(3-methylbutyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide
IUPAC Name:2-methyl-N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide
Traditional Name:N-isoamyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-methyl-propionamide
Formula: C15H25N3O2S
MolecularWeight: 311.4429
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)C(C)C


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)C(C)C


InChI

InChI=1S/C15H25N3O2S/c1-10(2)6-7-18(14(20)11(3)4)8-13(19)17-15-16-12(5)9-21-15/h9-11H,6-8H2,1-5H3,(H,16,17,19)


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