4-azanyl-N5-[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(4-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(4-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclohexylcarbamoyl)-3-methyl-butyl]-N5-(4-fluorophenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]-N5-(4-fluorophenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]-5-N-(4-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclohexylcarbamoyl)-3-methyl-butyl]-N'-(4-fluorophenyl)isothiazole-3,5-dicarboxamide Formula: C23H30FN5O3S MolecularWeight: 475.579403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)F)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)F)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C23H30FN5O3S/c1-13(2)12-17(22(31)27-15-6-4-3-5-7-15)29(16-10-8-14(24)9-11-16)23(32)20-18(25)19(21(26)30)28-33-20/h8-11,13,15,17H,3-7,12,25H2,1-2H3,(H2,26,30)(H,27,31)