N-(1,3-benzodioxol-5-yl)-6-(3,5-dimethylphenyl)-N-methyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-(3,5-dimethylphenyl)-N-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-(3,5-dimethylphenyl)-N-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-(3,5-dimethylphenyl)-N-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-(3,5-dimethylphenyl)-N-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=C(S2)C(=NC=N3)N(C)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC3=C(S2)C(=NC=N3)N(C)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H19N3O2S/c1-13-6-14(2)8-15(7-13)20-10-17-21(28-20)22(24-11-23-17)25(3)16-4-5-18-19(9-16)27-12-26-18/h4-11H,12H2,1-3H3