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

Systemtic Name: 4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-hexan-2-yl]-N5-(2,4-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(tert-butylcarbamoyl)pentyl]-N5-(2,4-dimethoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(tert-butylamino)-1-oxohexan-2-yl]-N5-(2,4-dimethoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(tert-butylamino)-1-oxohexan-2-yl]-5-N-(2,4-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(tert-butylcarbamoyl)pentyl]-N'-(2,4-dimethoxyphenyl)isothiazole-3,5-dicarboxamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C)(C)C)N(C1=C(C=C(C=C1)OC)OC)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCCCC(C(=O)NC(C)(C)C)N(C1=C(C=C(C=C1)OC)OC)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C23H33N5O5S/c1-7-8-9-15(21(30)26-23(2,3)4)28(14-11-10-13(32-5)12-16(14)33-6)22(31)19-17(24)18(20(25)29)27-34-19/h10-12,15H,7-9,24H2,1-6H3,(H2,25,29)(H,26,30)