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2-ethyl-5,7-dimethyl-3-[[4-[2-(sulfinatoamino)-1-benzothiophen-3-yl]phenyl]methyl]imidazo[4,5-b]pyridine

2-ethyl-5,7-dimethyl-3-[[4-[2-(sulfinatoamino)-1-benzothiophen-3-yl]phenyl]methyl]imidazo[4,5-b]pyridine

Systemtic Name:2-ethyl-5,7-dimethyl-3-[[4-[2-(sulfinatoamino)-1-benzothiophen-3-yl]phenyl]methyl]imidazo[4,5-b]pyridine
Openeye Name:2-ethyl-5,7-dimethyl-3-[[4-[2-(sulfinatoamino)benzothiophen-3-yl]phenyl]methyl]imidazo[4,5-b]pyridine
CAS Name:2-ethyl-5,7-dimethyl-3-[[4-[2-(sulfinatoamino)-1-benzothiophen-3-yl]phenyl]methyl]imidazo[4,5-b]pyridine
IUPAC Name:2-ethyl-5,7-dimethyl-3-[[4-[2-(sulfinatoamino)-1-benzothiophen-3-yl]phenyl]methyl]imidazo[4,5-b]pyridine
Traditional Name:2-ethyl-5,7-dimethyl-3-[4-[2-(sulfinatoamino)benzothiophen-3-yl]benzyl]imidazo[4,5-b]pyridine
Formula: C25H23N4O2S2-
MolecularWeight: 475.60572
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)NS(=O)[O-])N=C(C=C2C)C


Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)NS(=O)[O-])N=C(C=C2C)C


InChI

InChI=1S/C25H24N4O2S2/c1-4-21-27-23-15(2)13-16(3)26-24(23)29(21)14-17-9-11-18(12-10-17)22-19-7-5-6-8-20(19)32-25(22)28-33(30)31/h5-13,28H,4,14H2,1-3H3,(H,30,31)/p-1


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