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

Systemtic Name: 4-azanyl-N3-cyclohexyl-N5-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N5-cyclopentyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N5-cyclopentylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclohexyl-5-N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-5-N-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclohexyl-N'-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N'-cyclopentyl-isothiazole-3,5-dicarboxamide Formula: C30H40FN5O3S MolecularWeight: 569.733703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=NSC(=C2N)C(=O)N(C3CCCC3)C(C4=CC=C(C=C4)F)C(=O)NC5CCCCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=NSC(=C2N)C(=O)N(C3CCCC3)C(C4=CC=C(C=C4)F)C(=O)NC5CCCCC5

InChI

InChI=1S/C30H40FN5O3S/c31-20-17-15-19(16-18-20)26(29(38)34-22-11-5-2-6-12-22)36(23-13-7-8-14-23)30(39)27-24(32)25(35-40-27)28(37)33-21-9-3-1-4-10-21/h15-18,21-23,26H,1-14,32H2,(H,33,37)(H,34,38)