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

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-pentan-2-yl]-N5-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclopentylcarbamoyl)butyl]-N5-(2-fluorophenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-1-oxopentan-2-yl]-N5-(2-fluorophenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-1-oxopentan-2-yl]-5-N-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclopentylcarbamoyl)butyl]-N'-(2-fluorophenyl)isothiazole-3,5-dicarboxamide Formula: C21H26FN5O3S MolecularWeight: 447.526243

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2F)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2F)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C21H26FN5O3S/c1-2-7-15(20(29)25-12-8-3-4-9-12)27(14-11-6-5-10-13(14)22)21(30)18-16(23)17(19(24)28)26-31-18/h5-6,10-12,15H,2-4,7-9,23H2,1H3,(H2,24,28)(H,25,29)