7-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 7-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 7-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 7-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 7-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 7-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H21N5O2S/c1-14-8-10-25-13-15(22-17(25)12-14)20(26)21-9-4-2-3-7-18-23-19(24-27-18)16-6-5-11-28-16/h5-6,8,10-13H,2-4,7,9H2,1H3,(H,21,26)