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

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

Systemtic Name:4-azanyl-N5-(3-fluorophenyl)-N5-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-1,2-thiazole-3,5-dicarboxamide
Openeye Name:4-amino-N5-(3-fluorophenyl)-N5-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]isothiazole-3,5-dicarboxamide
CAS Name:4-amino-N5-(3-fluorophenyl)-N5-[2-oxo-2-(2-oxolanylmethylamino)ethyl]isothiazole-3,5-dicarboxamide
IUPAC Name:4-amino-5-N-(3-fluorophenyl)-5-N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-1,2-thiazole-3,5-dicarboxamide
Traditional Name:4-amino-N'-(3-fluorophenyl)-N'-[2-keto-2-(tetrahydrofurfurylamino)ethyl]isothiazole-3,5-dicarboxamide
Formula: C18H20FN5O4S
MolecularWeight: 421.445903
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN(C2=CC(=CC=C2)F)C(=O)C3=C(C(=NS3)C(=O)N)N


Isomeric SMILES

C1CC(OC1)CNC(=O)CN(C2=CC(=CC=C2)F)C(=O)C3=C(C(=NS3)C(=O)N)N


InChI

InChI=1S/C18H20FN5O4S/c19-10-3-1-4-11(7-10)24(9-13(25)22-8-12-5-2-6-28-12)18(27)16-14(20)15(17(21)26)23-29-16/h1,3-4,7,12H,2,5-6,8-9,20H2,(H2,21,26)(H,22,25)


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