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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-bromo-4-methyl-phenyl)-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-bromo-4-methylphenyl)-5-(4-ethylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-bromo-4-methylphenyl)-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-bromo-4-methyl-phenyl)-[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H18BrN3S MolecularWeight: 424.35672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4)C)Br

InChI

InChI=1S/C21H18BrN3S/c1-3-14-5-7-15(8-6-14)17-11-26-21-19(17)20(23-12-24-21)25-16-9-4-13(2)18(22)10-16/h4-12H,3H2,1-2H3,(H,23,24,25)