N4-[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[5-(4-bromophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[5-(4-bromophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C25H19BrN4S MolecularWeight: 487.41416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H19BrN4S/c1-16-22(17-7-9-18(26)10-8-17)23-24(27-15-28-25(23)31-16)30-21-13-11-20(12-14-21)29-19-5-3-2-4-6-19/h2-15,29H,1H3,(H,27,28,30)