4-azanyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(tert-butylamino)-2-oxo-ethyl]-N5-(2,3-dihydro-1,4-benzodioxin-6-yl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(tert-butylamino)-2-oxoethyl]-N5-(2,3-dihydro-1,4-benzodioxin-6-yl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(tert-butylamino)-2-oxoethyl]-5-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(tert-butylamino)-2-keto-ethyl]-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)isothiazole-3,5-dicarboxamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C1=CC2=C(C=C1)OCCO2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC(C)(C)NC(=O)CN(C1=CC2=C(C=C1)OCCO2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C19H23N5O5S/c1-19(2,3)22-13(25)9-24(10-4-5-11-12(8-10)29-7-6-28-11)18(27)16-14(20)15(17(21)26)23-30-16/h4-5,8H,6-7,9,20H2,1-3H3,(H2,21,26)(H,22,25)