2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone

Systemtic Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone Openeye Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methyl-2-thienyl)ethanone CAS Name: 2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-1-(3-methyl-2-thiophenyl)ethanone IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone Traditional Name: 2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methyl-2-thienyl)ethanone 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)C4=C(C=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)C4=C(C=CS4)C

InChI

InChI=1S/C22H20N2OS/c1-14-4-7-17(8-5-14)21-18(12-19(25)22-16(3)10-11-26-22)24-13-15(2)6-9-20(24)23-21/h4-11,13H,12H2,1-3H3