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

Systemtic Name: 4-azanyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N3-cyclohexyl-N5-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(tert-butylamino)-2-oxo-ethyl]-N3-cyclohexyl-N5-(2-fluorophenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(tert-butylamino)-2-oxoethyl]-N3-cyclohexyl-N5-(2-fluorophenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(tert-butylamino)-2-oxoethyl]-3-N-cyclohexyl-5-N-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(tert-butylamino)-2-keto-ethyl]-N-cyclohexyl-N'-(2-fluorophenyl)isothiazole-3,5-dicarboxamide Formula: C23H30FN5O3S MolecularWeight: 475.579403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C1=CC=CC=C1F)C(=O)C2=C(C(=NS2)C(=O)NC3CCCCC3)N

Isomeric SMILES

CC(C)(C)NC(=O)CN(C1=CC=CC=C1F)C(=O)C2=C(C(=NS2)C(=O)NC3CCCCC3)N

InChI

InChI=1S/C23H30FN5O3S/c1-23(2,3)27-17(30)13-29(16-12-8-7-11-15(16)24)22(32)20-18(25)19(28-33-20)21(31)26-14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10,13,25H2,1-3H3,(H,26,31)(H,27,30)