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

Systemtic Name: 6-bromanyl-N-(4-methylphenyl)-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-(p-tolyl)-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-(4-methylphenyl)-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-(4-methylphenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C18H14BrN3S MolecularWeight: 384.29286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=CS4

InChI

InChI=1S/C18H14BrN3S/c1-12-4-7-14(8-5-12)20-18-17(15-3-2-10-23-15)21-16-9-6-13(19)11-22(16)18/h2-11,20H,1H3