5-(4-bromophenyl)-6-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-6-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-[4-(4-methylpiperazino)phenyl]amine Formula: C24H24BrN5S MolecularWeight: 494.44986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)N4CCN(CC4)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)N4CCN(CC4)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H24BrN5S/c1-16-21(17-3-5-18(25)6-4-17)22-23(26-15-27-24(22)31-16)28-19-7-9-20(10-8-19)30-13-11-29(2)12-14-30/h3-10,15H,11-14H2,1-2H3,(H,26,27,28)