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

Systemtic Name: 4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-butan-2-yl]-N5-(4-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(tert-butylcarbamoyl)propyl]-N5-(p-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(tert-butylamino)-1-oxobutan-2-yl]-N5-(4-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(tert-butylamino)-1-oxobutan-2-yl]-5-N-(4-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(tert-butylcarbamoyl)propyl]-N'-(p-tolyl)isothiazole-3,5-dicarboxamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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