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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3,3-dimethyl-N-(tetrahydrofuran-2-ylmethyl)butanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-(2-oxolanylmethyl)butanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide
Traditional Name:N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-3,3-dimethyl-N-(tetrahydrofurfuryl)butyramide
Formula: C26H34N2O5S
MolecularWeight: 486.62356
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4


Isomeric SMILES

CC(C)(C)CC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4


InChI

InChI=1S/C26H34N2O5S/c1-26(2,3)13-24(29)28(15-20-6-4-10-31-20)17-25(30)27(16-21-7-5-11-34-21)14-19-8-9-22-23(12-19)33-18-32-22/h5,7-9,11-12,20H,4,6,10,13-18H2,1-3H3


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