N8-(1H-indazol-5-ylmethyl)-N3-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide

Systemtic Name: N8-(1H-indazol-5-ylmethyl)-N3-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide Openeye Name: N3-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-N8-(1H-indazol-5-ylmethyl)-2-(3-thienyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide CAS Name: N3-[(2R)-1-hydroxy-4-methylpentan-2-yl]-N8-(1H-indazol-5-ylmethyl)-2-(3-thiophenyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide IUPAC Name: 3-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-8-N-(1H-indazol-5-ylmethyl)-2-thiophen-3-ylimidazo[1,2-a]pyridine-3,8-dicarboxamide Traditional Name: N'-(1H-indazol-5-ylmethyl)-N-[(1R)-3-methyl-1-methylol-butyl]-2-(3-thienyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide Formula: C27H28N6O3S MolecularWeight: 516.61462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=C(N=C2N1C=CC=C2C(=O)NCC3=CC4=C(C=C3)NN=C4)C5=CSC=C5

Isomeric SMILES

CC(C)C[C@H](CO)NC(=O)C1=C(N=C2N1C=CC=C2C(=O)NCC3=CC4=C(C=C3)NN=C4)C5=CSC=C5

InChI

InChI=1S/C27H28N6O3S/c1-16(2)10-20(14-34)30-27(36)24-23(18-7-9-37-15-18)31-25-21(4-3-8-33(24)25)26(35)28-12-17-5-6-22-19(11-17)13-29-32-22/h3-9,11,13,15-16,20,34H,10,12,14H2,1-2H3,(H,28,35)(H,29,32)(H,30,36)/t20-/m1/s1