4-azanyl-N5-[2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclohexylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclohexylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclohexylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclohexylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C24H27N5O4S/c1-14-12-13-17(33-14)20(23(31)27-15-8-4-2-5-9-15)29(16-10-6-3-7-11-16)24(32)21-18(25)19(22(26)30)28-34-21/h3,6-7,10-13,15,20H,2,4-5,8-9,25H2,1H3,(H2,26,30)(H,27,31)