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

Systemtic Name: 6-bromanyl-N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-(5-methyl-2-thienyl)-N-(o-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-(2-methylphenyl)-2-(5-methyl-2-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(5-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-yl]-(o-tolyl)amine Formula: C19H16BrN3S MolecularWeight: 398.31944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=C(S4)C

InChI

InChI=1S/C19H16BrN3S/c1-12-5-3-4-6-15(12)21-19-18(16-9-7-13(2)24-16)22-17-10-8-14(20)11-23(17)19/h3-11,21H,1-2H3