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

Systemtic Name: N1-[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-benzene-1,4-diamine Openeye Name: N1-[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-benzene-1,4-diamine CAS Name: N1-[5-(4-bromophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinyl]-N4,N4-diethylbenzene-1,4-diamine IUPAC Name: 1-N-[5-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]-4-N,4-N-diethylbenzene-1,4-diamine Traditional Name: [4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]phenyl]-diethyl-amine Formula: C24H25BrN4S MolecularWeight: 481.4511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN4S/c1-4-20-21(16-7-9-17(25)10-8-16)22-23(26-15-27-24(22)30-20)28-18-11-13-19(14-12-18)29(5-2)6-3/h7-15H,4-6H2,1-3H3,(H,26,27,28)