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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=CC=C4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=CC=C4)C5=CC=CS5

InChI

InChI=1S/C18H13N3O2S/c1-2-8-21-16(5-1)20-17(15-4-3-9-24-15)18(21)19-12-6-7-13-14(10-12)23-11-22-13/h1-10,19H,11H2