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N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)-N-propan-2-yl-ethanamide

N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)-N-propan-2-yl-ethanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)-N-propan-2-yl-ethanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-2-(4-fluorophenyl)-N-isopropyl-acetamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-(4-fluorophenyl)-N-propan-2-ylacetamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-(4-fluorophenyl)-N-propan-2-ylacetamide
Traditional Name:2-(4-fluorophenyl)-N-isopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]acetamide
Formula: C26H27FN2O4S
MolecularWeight: 482.566983
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)CC4=CC=C(C=C4)F


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)CC4=CC=C(C=C4)F


InChI

InChI=1S/C26H27FN2O4S/c1-18(2)29(25(30)13-19-5-8-21(27)9-6-19)16-26(31)28(15-22-4-3-11-34-22)14-20-7-10-23-24(12-20)33-17-32-23/h3-12,18H,13-17H2,1-2H3


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