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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=C(C=C3)Br)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=C(C=C3)Br)C4=CC=CS4

InChI

InChI=1S/C18H14BrN3S/c19-14-8-9-16-21-17(15-7-4-10-23-15)18(22(16)12-14)20-11-13-5-2-1-3-6-13/h1-10,12,20H,11H2