N-(1,3-benzodioxol-5-ylmethyl)-6-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-tert-butylphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-yl]-piperonyl-amine Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O2S/c1-24(2,3)17-7-5-16(6-8-17)21-11-18-22(30-21)23(27-13-26-18)25-12-15-4-9-19-20(10-15)29-14-28-19/h4-11,13H,12,14H2,1-3H3,(H,25,26,27)