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

Systemtic Name: N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(5-methyl-2-thienyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(4-methylphenyl)-2-(5-methyl-2-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(5-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3S/c1-13-6-9-15(10-7-13)20-19-18(16-11-8-14(2)23-16)21-17-5-3-4-12-22(17)19/h3-12,20H,1-2H3