4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N5-(2,4-dimethylphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N5-(2,4-dimethylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N5-(2,4-dimethylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(tert-butylamino)-1-oxopropan-2-yl]-N5-(2,4-dimethylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-5-N-(2,4-dimethylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N'-(2,4-dimethylphenyl)isothiazole-3,5-dicarboxamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C(C)C(=O)NC(C)(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C(C)C(=O)NC(C)(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N)C

InChI

InChI=1S/C20H27N5O3S/c1-10-7-8-13(11(2)9-10)25(12(3)18(27)23-20(4,5)6)19(28)16-14(21)15(17(22)26)24-29-16/h7-9,12H,21H2,1-6H3,(H2,22,26)(H,23,27)