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

Systemtic Name: 4-azanyl-N5-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N5-(4-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(tert-butylamino)-2-oxo-1-(4-pyridyl)ethyl]-N5-(4-ethoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1R)-2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-N5-(4-ethoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1R)-2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-5-N-(4-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(tert-butylamino)-2-keto-1-(4-pyridyl)ethyl]-N'-p-phenetyl-isothiazole-3,5-dicarboxamide Formula: C24H28N6O4S MolecularWeight: 496.58192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C2=CC=NC=C2)C(=O)NC(C)(C)C)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C2=CC=NC=C2)C(=O)NC(C)(C)C)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C24H28N6O4S/c1-5-34-16-8-6-15(7-9-16)30(23(33)20-17(25)18(21(26)31)29-35-20)19(14-10-12-27-13-11-14)22(32)28-24(2,3)4/h6-13,19H,5,25H2,1-4H3,(H2,26,31)(H,28,32)/t19-/m1/s1