8-methyl-N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-methyl-N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-methyl-2-(5-methyl-2-thienyl)-N-(o-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-N-(2-methylphenyl)-2-(5-methyl-2-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-methyl-N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-methyl-2-(5-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-yl]-(o-tolyl)amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C=CC=C3C)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C=CC=C3C)C4=CC=C(S4)C

InChI

InChI=1S/C20H19N3S/c1-13-7-4-5-9-16(13)21-20-18(17-11-10-15(3)24-17)22-19-14(2)8-6-12-23(19)20/h4-12,21H,1-3H3