4-azanyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N5-(4-chlorophenyl)-N3-cyclohexyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N5-(4-chlorophenyl)-N3-cyclohexyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(tert-butylamino)-2-oxo-ethyl]-N5-(4-chlorophenyl)-N3-cyclohexyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(tert-butylamino)-2-oxoethyl]-N5-(4-chlorophenyl)-N3-cyclohexylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(tert-butylamino)-2-oxoethyl]-5-N-(4-chlorophenyl)-3-N-cyclohexyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(tert-butylamino)-2-keto-ethyl]-N'-(4-chlorophenyl)-N-cyclohexyl-isothiazole-3,5-dicarboxamide Formula: C23H30ClN5O3S MolecularWeight: 492.034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C1=CC=C(C=C1)Cl)C(=O)C2=C(C(=NS2)C(=O)NC3CCCCC3)N

Isomeric SMILES

CC(C)(C)NC(=O)CN(C1=CC=C(C=C1)Cl)C(=O)C2=C(C(=NS2)C(=O)NC3CCCCC3)N

InChI

InChI=1S/C23H30ClN5O3S/c1-23(2,3)27-17(30)13-29(16-11-9-14(24)10-12-16)22(32)20-18(25)19(28-33-20)21(31)26-15-7-5-4-6-8-15/h9-12,15H,4-8,13,25H2,1-3H3,(H,26,31)(H,27,30)