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

Systemtic Name: 6-bromanyl-N-(4-methylphenyl)-2-thiophen-3-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-(p-tolyl)-2-(3-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-(4-methylphenyl)-2-(3-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-(4-methylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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