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

Systemtic Name: N1-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenyl]-dimethyl-amine Formula: C20H17BrN4S MolecularWeight: 425.34478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4S/c1-25(2)16-9-7-15(8-10-16)24-19-18-17(11-26-20(18)23-12-22-19)13-3-5-14(21)6-4-13/h3-12H,1-2H3,(H,22,23,24)