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N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-2,4-dimethyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide

N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-2,4-dimethyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-2,4-dimethyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-1-(4-pyridyl)ethyl]-2,4-dimethyl-N-(m-tolyl)thiazole-5-carboxamide
CAS Name:N-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-2,4-dimethyl-N-(3-methylphenyl)-5-thiazolecarboxamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-2,4-dimethyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-1-(4-pyridyl)ethyl]-2,4-dimethyl-N-(m-tolyl)thiazole-5-carboxamide
Formula: C24H28N4O2S
MolecularWeight: 436.56972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=NC=C2)C(=O)NC(C)(C)C)C(=O)C3=C(N=C(S3)C)C


Isomeric SMILES

CC1=CC(=CC=C1)N(C(C2=CC=NC=C2)C(=O)NC(C)(C)C)C(=O)C3=C(N=C(S3)C)C


InChI

InChI=1S/C24H28N4O2S/c1-15-8-7-9-19(14-15)28(23(30)21-16(2)26-17(3)31-21)20(18-10-12-25-13-11-18)22(29)27-24(4,5)6/h7-14,20H,1-6H3,(H,27,29)


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