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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-methyl-N-(2-methylpropyl)butanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isobutyl-3-methyl-butanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-methyl-N-(2-methylpropyl)butanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-methyl-N-(2-methylpropyl)butanamide
Traditional Name:N-isobutyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-3-methyl-butyramide
Formula: C24H32N2O4S
MolecularWeight: 444.58688
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32N2O4S/c1-17(2)10-23(27)25(12-18(3)4)15-24(28)26(14-20-6-5-9-31-20)13-19-7-8-21-22(11-19)30-16-29-21/h5-9,11,17-18H,10,12-16H2,1-4H3


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