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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-methylsulfanylethyl)-5-phenyl-pyrrole-3-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-methylsulfanylethyl)-5-phenyl-pyrrole-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-methylsulfanylethyl)-5-phenyl-pyrrole-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-methylsulfanylethyl)-5-phenyl-pyrrole-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[2-(methylthio)ethyl]-5-phenyl-3-pyrrolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-methylsulfanylethyl)-5-phenylpyrrole-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[2-(methylthio)ethyl]-5-phenyl-pyrrole-3-carboxamide
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCSC)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C=C(N1CCSC)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H24N2O3S/c1-16-19(15-20(25(16)10-13-29-2)17-6-4-3-5-7-17)23(26)24-18-8-9-21-22(14-18)28-12-11-27-21/h3-9,14-15H,10-13H2,1-2H3,(H,24,26)


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