N8-methyl-N3-[(2R)-1-oxidanylbutan-2-yl]-N8-(2-pyridin-4-ylethyl)-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide

Systemtic Name: N8-methyl-N3-[(2R)-1-oxidanylbutan-2-yl]-N8-(2-pyridin-4-ylethyl)-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide Openeye Name: N3-[(1R)-1-(hydroxymethyl)propyl]-N8-methyl-N8-[2-(4-pyridyl)ethyl]-2-(3-thienyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide CAS Name: N3-[(2R)-1-hydroxybutan-2-yl]-N8-methyl-N8-(2-pyridin-4-ylethyl)-2-(3-thiophenyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide IUPAC Name: 3-N-[(2R)-1-hydroxybutan-2-yl]-8-N-methyl-8-N-(2-pyridin-4-ylethyl)-2-thiophen-3-ylimidazo[1,2-a]pyridine-3,8-dicarboxamide Traditional Name: N'-methyl-N-[(1R)-1-methylolpropyl]-N'-[2-(4-pyridyl)ethyl]-2-(3-thienyl)imidazo[1,2-a]pyridine-3,8-dicarboxamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(N=C2N1C=CC=C2C(=O)N(C)CCC3=CC=NC=C3)C4=CSC=C4

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=C(N=C2N1C=CC=C2C(=O)N(C)CCC3=CC=NC=C3)C4=CSC=C4

InChI

InChI=1S/C25H27N5O3S/c1-3-19(15-31)27-24(32)22-21(18-9-14-34-16-18)28-23-20(5-4-12-30(22)23)25(33)29(2)13-8-17-6-10-26-11-7-17/h4-7,9-12,14,16,19,31H,3,8,13,15H2,1-2H3,(H,27,32)/t19-/m1/s1