4-azanyl-N5-[2-(tert-butylamino)-1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-N5-(3-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(tert-butylamino)-1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-N5-(3-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(tert-butylamino)-1-(4-hydroxy-3-methoxy-phenyl)-2-oxo-ethyl]-N5-(3-methoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(tert-butylamino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N5-(3-methoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(tert-butylamino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-5-N-(3-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(tert-butylamino)-1-(4-hydroxy-3-methoxy-phenyl)-2-keto-ethyl]-N'-(3-methoxyphenyl)isothiazole-3,5-dicarboxamide Formula: C25H29N5O6S MolecularWeight: 527.59266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC(=C(C=C1)O)OC)N(C2=CC(=CC=C2)OC)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC(=C(C=C1)O)OC)N(C2=CC(=CC=C2)OC)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C25H29N5O6S/c1-25(2,3)28-23(33)20(13-9-10-16(31)17(11-13)36-5)30(14-7-6-8-15(12-14)35-4)24(34)21-18(26)19(22(27)32)29-37-21/h6-12,20,31H,26H2,1-5H3,(H2,27,32)(H,28,33)