N-(3-bromophenyl)-6-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(3-bromophenyl)-6-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)-6-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-6-(4-tert-butylphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3-bromophenyl)-6-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (3-bromophenyl)-[6-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C22H20BrN3S MolecularWeight: 438.3833

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H20BrN3S/c1-22(2,3)15-9-7-14(8-10-15)19-12-18-20(27-19)21(25-13-24-18)26-17-6-4-5-16(23)11-17/h4-13H,1-3H3,(H,24,25,26)