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N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-5-oxidanylidene-thiolane-3-carboxamide

N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-5-oxidanylidene-thiolane-3-carboxamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-5-oxidanylidene-thiolane-3-carboxamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-N-(4-fluorophenyl)-5-oxo-tetrahydrothiophene-3-carboxamide
CAS Name:N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-(4-fluorophenyl)-5-oxo-3-thiolanecarboxamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-(4-fluorophenyl)-5-oxothiolane-3-carboxamide
Traditional Name:N-(4-fluorophenyl)-5-keto-N-[2-keto-2-(piperonylamino)ethyl]tetrahydrothiophene-3-carboxamide
Formula: C21H19FN2O5S
MolecularWeight: 430.449363
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC1=O)C(=O)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F


Isomeric SMILES

C1C(CSC1=O)C(=O)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F


InChI

InChI=1S/C21H19FN2O5S/c22-15-2-4-16(5-3-15)24(21(27)14-8-20(26)30-11-14)10-19(25)23-9-13-1-6-17-18(7-13)29-12-28-17/h1-7,14H,8-12H2,(H,23,25)


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