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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-(2-methylpropyl)propanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isobutyl-2-methyl-propanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-methylpropyl)propanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-methylpropyl)propanamide
Traditional Name:N-isobutyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-2-methyl-propionamide
Formula: C23H30N2O4S
MolecularWeight: 430.5603
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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)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H30N2O4S/c1-16(2)11-25(23(27)17(3)4)14-22(26)24(13-19-6-5-9-30-19)12-18-7-8-20-21(10-18)29-15-28-20/h5-10,16-17H,11-15H2,1-4H3


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