N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CCC3=NC(=NO3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CCC3=NC(=NO3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c1-15-11-12-28-18(14-15)24-21(16-6-3-2-4-7-16)23(28)25-19(29)9-10-20-26-22(27-30-20)17-8-5-13-31-17/h2-8,11-14H,9-10H2,1H3,(H,25,29)