5-(4-bromophenyl)-N-[3-(4-ethylpiperazin-1-yl)-2-methyl-propyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-N-[3-(4-ethylpiperazin-1-yl)-2-methyl-propyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-[3-(4-ethylpiperazin-1-yl)-2-methyl-propyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-[3-(4-ethyl-1-piperazinyl)-2-methylpropyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-[3-(4-ethylpiperazino)-2-methyl-propyl]amine Formula: C22H28BrN5S MolecularWeight: 474.46022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(C)CNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1CCN(CC1)CC(C)CNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H28BrN5S/c1-3-27-8-10-28(11-9-27)13-16(2)12-24-21-20-19(14-29-22(20)26-15-25-21)17-4-6-18(23)7-5-17/h4-7,14-16H,3,8-13H2,1-2H3,(H,24,25,26)