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N-[2-oxidanylidene-2-[[(S)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-oxidanylidene-2-[[(S)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[[(S)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-oxo-2-[[(S)-(4-propylphenyl)-(2-thienyl)methyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-oxo-2-[[(S)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-oxo-2-[[(S)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[[(S)-(4-propylphenyl)-(2-thienyl)methyl]amino]ethyl]-piperonylamide
Formula: C24H24N2O4S
MolecularWeight: 436.52336
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H24N2O4S/c1-2-4-16-6-8-17(9-7-16)23(21-5-3-12-31-21)26-22(27)14-25-24(28)18-10-11-19-20(13-18)30-15-29-19/h3,5-13,23H,2,4,14-15H2,1H3,(H,25,28)(H,26,27)/t23-/m0/s1


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