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

Systemtic Name: N1-[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine Openeye Name: N1-[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine CAS Name: N1-[5-(4-bromophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinyl]-N4,N4-diethyl-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-[5-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]-4-N,4-N-diethyl-2-methylbenzene-1,4-diamine Traditional Name: [4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-phenyl]-diethyl-amine Formula: C25H27BrN4S MolecularWeight: 495.47768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrN4S/c1-5-21-22(17-8-10-18(26)11-9-17)23-24(27-15-28-25(23)31-21)29-20-13-12-19(14-16(20)4)30(6-2)7-3/h8-15H,5-7H2,1-4H3,(H,27,28,29)