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

Systemtic Name: N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [3-methyl-2-(4-methylpiperazino)butyl]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H29N5S MolecularWeight: 395.56416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5S/c1-16(2)19(27-11-9-26(3)10-12-27)13-23-21-20-18(17-7-5-4-6-8-17)14-28-22(20)25-15-24-21/h4-8,14-16,19H,9-13H2,1-3H3,(H,23,24,25)