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

Systemtic Name: 2,4-dimethyl-N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R)-2-(1,1-dimethylpropylamino)-2-oxo-1-(4-pyridyl)ethyl]-2,4-dimethyl-N-(p-tolyl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R)-2-(tert-amylamino)-2-keto-1-(4-pyridyl)ethyl]-2,4-dimethyl-N-(p-tolyl)thiazole-5-carboxamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)NC(=O)[C@@H](C1=CC=NC=C1)N(C2=CC=C(C=C2)C)C(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C25H30N4O2S/c1-7-25(5,6)28-23(30)21(19-12-14-26-15-13-19)29(20-10-8-16(2)9-11-20)24(31)22-17(3)27-18(4)32-22/h8-15,21H,7H2,1-6H3,(H,28,30)/t21-/m1/s1