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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-thiophen-3-yl-imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-(3-thienyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-(3-thiophenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-thiophen-3-ylimidazo[1,2-a]pyrimidin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5,7-dimethyl-2-(3-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=CSC=C5)C

Isomeric SMILES

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

InChI

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