6-methyl-N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-methyl-N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-methyl-2-(5-methyl-2-thienyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-methyl-N-(4-methylphenyl)-2-(5-methyl-2-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-methyl-N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-methyl-2-(5-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=CC=C(S4)C

InChI

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