1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-yl-propan-2-one

Systemtic Name: 1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-yl-propan-2-one Openeye Name: 1-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-3-(2-thienyl)propan-2-one CAS Name: 1-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-3-thiophen-2-yl-2-propanone IUPAC Name: 1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one Traditional Name: 1-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-3-(2-thienyl)acetone Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H20N2OS/c1-15-5-8-17(9-6-15)22-20(13-18(25)12-19-4-3-11-26-19)24-14-16(2)7-10-21(24)23-22/h3-11,14H,12-13H2,1-2H3