8-methyl-N-(4-methylphenyl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-methyl-N-(4-methylphenyl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-methyl-2-(4-methylsulfanylphenyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-N-(4-methylphenyl)-2-[4-(methylthio)phenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-methyl-N-(4-methylphenyl)-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-methyl-2-[4-(methylthio)phenyl]imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3C)C4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3C)C4=CC=C(C=C4)SC

InChI

InChI=1S/C22H21N3S/c1-15-6-10-18(11-7-15)23-22-20(17-8-12-19(26-3)13-9-17)24-21-16(2)5-4-14-25(21)22/h4-14,23H,1-3H3