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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Br)N4CCN(CC4)C

Isomeric SMILES

CC(C)C(CNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Br)N4CCN(CC4)C

InChI

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