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N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-bromanyl-N-(oxolan-2-ylmethyl)benzamide

N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-bromanyl-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-bromanyl-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-4-bromo-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-bromo-N-(2-oxolanylmethyl)benzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-bromo-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:4-bromo-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-N-(tetrahydrofurfuryl)benzamide
Formula: C27H27BrN2O5S
MolecularWeight: 571.48268
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)C5=CC=C(C=C5)Br


Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)C5=CC=C(C=C5)Br


InChI

InChI=1S/C27H27BrN2O5S/c28-21-8-6-20(7-9-21)27(32)30(15-22-3-1-11-33-22)17-26(31)29(16-23-4-2-12-36-23)14-19-5-10-24-25(13-19)35-18-34-24/h2,4-10,12-13,22H,1,3,11,14-18H2


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