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

Systemtic Name: N1-[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[5-(4-bromophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[5-(4-bromophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]phenyl]-dimethyl-amine Formula: C21H19BrN4S MolecularWeight: 439.37136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4S/c1-13-18(14-4-6-15(22)7-5-14)19-20(23-12-24-21(19)27-13)25-16-8-10-17(11-9-16)26(2)3/h4-12H,1-3H3,(H,23,24,25)