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

Systemtic Name: 4-azanyl-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-(2-fluorophenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-(2-fluorophenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclohexyl-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclohexyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(2-fluorophenyl)isothiazole-3,5-dicarboxamide Formula: C24H30FN5O3S MolecularWeight: 487.590103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=NSC(=C2N)C(=O)N(CC(=O)NC3CCCC3)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=NSC(=C2N)C(=O)N(CC(=O)NC3CCCC3)C4=CC=CC=C4F

InChI

InChI=1S/C24H30FN5O3S/c25-17-12-6-7-13-18(17)30(14-19(31)27-15-10-4-5-11-15)24(33)22-20(26)21(29-34-22)23(32)28-16-8-2-1-3-9-16/h6-7,12-13,15-16H,1-5,8-11,14,26H2,(H,27,31)(H,28,32)