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

Systemtic Name: 4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N5-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N5-(2-ethoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(tert-butylamino)-1-oxopropan-2-yl]-N5-(2-ethoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-5-N-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N'-o-phenetyl-isothiazole-3,5-dicarboxamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C(C)C(=O)NC(C)(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCOC1=CC=CC=C1N(C(C)C(=O)NC(C)(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C20H27N5O4S/c1-6-29-13-10-8-7-9-12(13)25(11(2)18(27)23-20(3,4)5)19(28)16-14(21)15(17(22)26)24-30-16/h7-11H,6,21H2,1-5H3,(H2,22,26)(H,23,27)