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N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-thiophen-2-yl-ethanamide

N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-thiophen-2-yl-ethanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isobutyl-2-(2-thienyl)acetamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
Traditional Name:N-isobutyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-2-(2-thienyl)acetamide
Formula: C25H28N2O4S2
MolecularWeight: 484.63082
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)CC4=CC=CS4


Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)CC4=CC=CS4


InChI

InChI=1S/C25H28N2O4S2/c1-18(2)13-26(24(28)12-20-5-3-9-32-20)16-25(29)27(15-21-6-4-10-33-21)14-19-7-8-22-23(11-19)31-17-30-22/h3-11,18H,12-17H2,1-2H3


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