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N-(1,3-benzodioxol-5-ylmethyl)-2-[bis(thiophen-2-ylmethyl)amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[bis(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[bis(thiophen-2-ylmethyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[bis(2-thienylmethyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[bis(thiophen-2-ylmethyl)amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[bis(thiophen-2-ylmethyl)amino]acetamide
Traditional Name:2-[bis(2-thenyl)amino]-N-piperonyl-acetamide
Formula: C20H20N2O3S2
MolecularWeight: 400.5144
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(CC3=CC=CS3)CC4=CC=CS4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(CC3=CC=CS3)CC4=CC=CS4


InChI

InChI=1S/C20H20N2O3S2/c23-20(21-10-15-5-6-18-19(9-15)25-14-24-18)13-22(11-16-3-1-7-26-16)12-17-4-2-8-27-17/h1-9H,10-14H2,(H,21,23)


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