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

Systemtic Name: 5-methyl-N-(4-methylphenyl)-2-thiophen-3-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 5-methyl-N-(p-tolyl)-2-(3-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 5-methyl-N-(4-methylphenyl)-2-(3-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 5-methyl-N-(4-methylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: [5-methyl-2-(3-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)C)C4=CSC=C4

Isomeric SMILES

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

InChI

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