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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Br)C

InChI

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