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N-(1,3-benzodioxol-5-ylmethyl)-5-[[(phenylmethyl)-thiophen-2-ylcarbonyl-amino]methyl]-1,2-oxazole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-5-[[(phenylmethyl)-thiophen-2-ylcarbonyl-amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[(phenylmethyl)-thiophen-2-ylcarbonyl-amino]methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[benzyl(thiophene-2-carbonyl)amino]methyl]isoxazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[[oxo(thiophen-2-yl)methyl]-(phenylmethyl)amino]methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[benzyl(thiophene-2-carbonyl)amino]methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[benzyl(2-thenoyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide
Formula: C25H21N3O5S
MolecularWeight: 475.51634
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NOC(=C3)CN(CC4=CC=CC=C4)C(=O)C5=CC=CS5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NOC(=C3)CN(CC4=CC=CC=C4)C(=O)C5=CC=CS5


InChI

InChI=1S/C25H21N3O5S/c29-24(26-13-18-8-9-21-22(11-18)32-16-31-21)20-12-19(33-27-20)15-28(14-17-5-2-1-3-6-17)25(30)23-7-4-10-34-23/h1-12H,13-16H2,(H,26,29)


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