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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O4S/c1-11(18(27)23-20(2,3)4)25(10-12-6-8-13(29-5)9-7-12)19(28)16-14(21)15(17(22)26)24-30-16/h6-9,11H,10,21H2,1-5H3,(H2,22,26)(H,23,27)