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3,3-dimethyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide

3,3-dimethyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name:3,3-dimethyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide
Openeye Name:N-isopentyl-3,3-dimethyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide
CAS Name:3,3-dimethyl-N-(3-methylbutyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]butanamide
IUPAC Name:3,3-dimethyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]butanamide
Traditional Name:N-isoamyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3,3-dimethyl-butyramide
Formula: C17H29N3O2S
MolecularWeight: 339.49606
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H29N3O2S/c1-12(2)7-8-20(15(22)9-17(4,5)6)11-14(21)19-16-18-10-13(3)23-16/h10,12H,7-9,11H2,1-6H3,(H,18,19,21)


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