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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-yl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thienyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-yl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine Traditional Name: piperonyl-[2-(2-thienyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C18H14N4O2S MolecularWeight: 350.39436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S/c1-2-15(25-7-1)17-18(22-6-5-19-10-16(22)21-17)20-9-12-3-4-13-14(8-12)24-11-23-13/h1-8,10,20H,9,11H2