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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-thiophen-3-yl-imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-thienyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-thiophenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-thiophen-3-ylimidazo[1,2-a]pyrimidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(3-thienyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=CC=N4)C5=CSC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=CC=N4)C5=CSC=C5

InChI

InChI=1S/C17H12N4O2S/c1-5-18-17-20-15(11-4-7-24-9-11)16(21(17)6-1)19-12-2-3-13-14(8-12)23-10-22-13/h1-9,19H,10H2