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

Systemtic Name: 4-azanyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N3-cyclohexyl-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(tert-butylamino)-2-oxo-ethyl]-N3-cyclohexyl-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(tert-butylamino)-2-oxoethyl]-N3-cyclohexyl-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(tert-butylamino)-2-oxoethyl]-3-N-cyclohexyl-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(tert-butylamino)-2-keto-ethyl]-N-cyclohexyl-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3S/c1-23(2,3)26-17(29)14-28(16-12-8-5-9-13-16)22(31)20-18(24)19(27-32-20)21(30)25-15-10-6-4-7-11-15/h5,8-9,12-13,15H,4,6-7,10-11,14,24H2,1-3H3,(H,25,30)(H,26,29)