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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-heptanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-ylheptanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-ylheptanamide
Traditional Name:N-isopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]enanthamide
Formula: C25H34N2O4S
MolecularWeight: 458.61346
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H34N2O4S/c1-4-5-6-7-10-24(28)27(19(2)3)17-25(29)26(16-21-9-8-13-32-21)15-20-11-12-22-23(14-20)31-18-30-22/h8-9,11-14,19H,4-7,10,15-18H2,1-3H3


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