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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: piperonyl-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C4N3C=CC=C4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C4N3C=CC=C4)C5=CC=CS5

InChI

InChI=1S/C19H15N3O2S/c1-2-8-22-17(5-1)21-18(16-4-3-9-25-16)19(22)20-11-13-6-7-14-15(10-13)24-12-23-14/h1-10,20H,11-12H2