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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-propan-2-yl-propanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-2-chloro-N-isopropyl-propanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-chloro-N-propan-2-ylpropanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-chloro-N-propan-2-ylpropanamide
Traditional Name:2-chloro-N-isopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]propionamide
Formula: C21H25ClN2O4S
MolecularWeight: 436.9522
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25ClN2O4S/c1-14(2)24(21(26)15(3)22)12-20(25)23(11-17-5-4-8-29-17)10-16-6-7-18-19(9-16)28-13-27-18/h4-9,14-15H,10-13H2,1-3H3


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