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N8-(3H-benzimidazol-5-ylmethyl)-N3-methyl-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide

N8-(3H-benzimidazol-5-ylmethyl)-N3-methyl-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide

Systemtic Name:N8-(3H-benzimidazol-5-ylmethyl)-N3-methyl-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide
Openeye Name:N8-(3H-benzimidazol-5-ylmethyl)-N3-methyl-2-(3-thienyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide
CAS Name:N8-(3H-benzimidazol-5-ylmethyl)-N3-methyl-2-(3-thiophenyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide
IUPAC Name:8-N-(3H-benzimidazol-5-ylmethyl)-3-N-methyl-2-thiophen-3-ylimidazo[1,2-a]pyridine-3,8-dicarboxamide
Traditional Name:N'-(3H-benzimidazol-5-ylmethyl)-N-methyl-2-(3-thienyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide
Formula: C22H18N6O2S
MolecularWeight: 430.48232
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N=C2N1C=CC=C2C(=O)NCC3=CC4=C(C=C3)N=CN4)C5=CSC=C5


Isomeric SMILES

CNC(=O)C1=C(N=C2N1C=CC=C2C(=O)NCC3=CC4=C(C=C3)N=CN4)C5=CSC=C5


InChI

InChI=1S/C22H18N6O2S/c1-23-22(30)19-18(14-6-8-31-11-14)27-20-15(3-2-7-28(19)20)21(29)24-10-13-4-5-16-17(9-13)26-12-25-16/h2-9,11-12H,10H2,1H3,(H,23,30)(H,24,29)(H,25,26)


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