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

Systemtic Name: N1-[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[5-(4-bromophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[5-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]phenyl]-dimethyl-amine Formula: C22H21BrN4S MolecularWeight: 453.39794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4S/c1-4-18-19(14-5-7-15(23)8-6-14)20-21(24-13-25-22(20)28-18)26-16-9-11-17(12-10-16)27(2)3/h5-13H,4H2,1-3H3,(H,24,25,26)