N-(3-bromanyl-4-methyl-phenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-bromo-4-methyl-phenyl)-5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-bromo-4-methylphenyl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-bromo-4-methylphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-bromo-4-methyl-phenyl)-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H20BrN3S MolecularWeight: 438.3833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C(C)C)Br

InChI

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