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

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-(2-fluorophenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-(2-fluorophenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(2-fluorophenyl)isothiazole-3,5-dicarboxamide Formula: C18H20FN5O3S MolecularWeight: 405.446503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC=CC=C2F)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC=CC=C2F)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C18H20FN5O3S/c19-11-7-3-4-8-12(11)24(9-13(25)22-10-5-1-2-6-10)18(27)16-14(20)15(17(21)26)23-28-16/h3-4,7-8,10H,1-2,5-6,9,20H2,(H2,21,26)(H,22,25)