N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-thiophen-2-yl-imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-thiophen-2-yl-imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-(2-thienyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-thiophen-2-ylimidazo[1,2-a]pyrimidin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5,7-dimethyl-2-(2-thienyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)NC3=CC4=C(C=C3)OCCO4)C5=CC=CS5)C

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)NC3=CC4=C(C=C3)OCCO4)C5=CC=CS5)C

InChI

InChI=1S/C20H18N4O2S/c1-12-10-13(2)24-19(18(23-20(24)21-12)17-4-3-9-27-17)22-14-5-6-15-16(11-14)26-8-7-25-15/h3-6,9-11,22H,7-8H2,1-2H3