4-azanyl-N5-[2-(tert-butylamino)-1-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(tert-butylamino)-1-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(tert-butylamino)-1-(4-chlorophenyl)-2-oxo-ethyl]-N5-cyclopentyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(tert-butylamino)-1-(4-chlorophenyl)-2-oxoethyl]-N5-cyclopentylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(tert-butylamino)-1-(4-chlorophenyl)-2-oxoethyl]-5-N-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(tert-butylamino)-1-(4-chlorophenyl)-2-keto-ethyl]-N'-cyclopentyl-isothiazole-3,5-dicarboxamide Formula: C22H28ClN5O3S MolecularWeight: 478.00742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)Cl)N(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)Cl)N(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C22H28ClN5O3S/c1-22(2,3)26-20(30)17(12-8-10-13(23)11-9-12)28(14-6-4-5-7-14)21(31)18-15(24)16(19(25)29)27-32-18/h8-11,14,17H,4-7,24H2,1-3H3,(H2,25,29)(H,26,30)