N8-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-N3,N3-dimethyl-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide

Systemtic Name: N8-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-N3,N3-dimethyl-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide Openeye Name: N8-[(2-amino-1,3-benzothiazol-6-yl)methyl]-N3,N3-dimethyl-2-(3-thienyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide CAS Name: N8-[(2-amino-1,3-benzothiazol-6-yl)methyl]-N3,N3-dimethyl-2-(3-thiophenyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide IUPAC Name: 8-N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-3-N,3-N-dimethyl-2-thiophen-3-ylimidazo[1,2-a]pyridine-3,8-dicarboxamide Traditional Name: N'-[(2-amino-1,3-benzothiazol-6-yl)methyl]-N,N-dimethyl-2-(3-thienyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide Formula: C23H20N6O2S2 MolecularWeight: 476.5739

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(N=C2N1C=CC=C2C(=O)NCC3=CC4=C(C=C3)N=C(S4)N)C5=CSC=C5

Isomeric SMILES

CN(C)C(=O)C1=C(N=C2N1C=CC=C2C(=O)NCC3=CC4=C(C=C3)N=C(S4)N)C5=CSC=C5

InChI

InChI=1S/C23H20N6O2S2/c1-28(2)22(31)19-18(14-7-9-32-12-14)27-20-15(4-3-8-29(19)20)21(30)25-11-13-5-6-16-17(10-13)33-23(24)26-16/h3-10,12H,11H2,1-2H3,(H2,24,26)(H,25,30)