4-azanyl-N5-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N5-cyclopentyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N5-cyclopentylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-5-N-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N'-cyclopentyl-isothiazole-3,5-dicarboxamide Formula: C24H30FN5O3S MolecularWeight: 487.590103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)F)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)F)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C24H30FN5O3S/c25-15-12-10-14(11-13-15)20(23(32)28-16-6-2-1-3-7-16)30(17-8-4-5-9-17)24(33)21-18(26)19(22(27)31)29-34-21/h10-13,16-17,20H,1-9,26H2,(H2,27,31)(H,28,32)