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

Systemtic Name: N-(4-bromophenyl)-5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-bromophenyl)-5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-bromophenyl)-5-(3,4-dimethylphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-bromophenyl)-5-(3,4-dimethylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-bromophenyl)-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H18BrN3S MolecularWeight: 424.35672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)Br)C)C

InChI

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