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

Systemtic Name: N8-(3H-benzimidazol-5-yl)-N3-[(2S)-1-oxidanylbutan-2-yl]-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide Openeye Name: N8-(3H-benzimidazol-5-yl)-N3-[(1S)-1-(hydroxymethyl)propyl]-2-(3-thienyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide CAS Name: N8-(3H-benzimidazol-5-yl)-N3-[(2S)-1-hydroxybutan-2-yl]-2-(3-thiophenyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide IUPAC Name: 8-N-(3H-benzimidazol-5-yl)-3-N-[(2S)-1-hydroxybutan-2-yl]-2-thiophen-3-ylimidazo[1,2-a]pyridine-3,8-dicarboxamide Traditional Name: N'-(3H-benzimidazol-5-yl)-N-[(1S)-1-methylolpropyl]-2-(3-thienyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(N=C2N1C=CC=C2C(=O)NC3=CC4=C(C=C3)N=CN4)C5=CSC=C5

Isomeric SMILES

CC[C@@H](CO)NC(=O)C1=C(N=C2N1C=CC=C2C(=O)NC3=CC4=C(C=C3)N=CN4)C5=CSC=C5

InChI

InChI=1S/C24H22N6O3S/c1-2-15(11-31)27-24(33)21-20(14-7-9-34-12-14)29-22-17(4-3-8-30(21)22)23(32)28-16-5-6-18-19(10-16)26-13-25-18/h3-10,12-13,15,31H,2,11H2,1H3,(H,25,26)(H,27,33)(H,28,32)/t15-/m0/s1