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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-propanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-2-methyl-propanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-propan-2-ylpropanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-propan-2-ylpropanamide
Traditional Name:N-isopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-2-methyl-propionamide
Formula: C22H28N2O4S
MolecularWeight: 416.53372
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O4S/c1-15(2)22(26)24(16(3)4)13-21(25)23(12-18-6-5-9-29-18)11-17-7-8-19-20(10-17)28-14-27-19/h5-10,15-16H,11-14H2,1-4H3


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