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

Systemtic Name: N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]-5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [3-methyl-2-(4-methylpiperazino)butyl]-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C27H32N6S MolecularWeight: 472.64818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC=CC=C4)N5CCN(CC5)C

Isomeric SMILES

CC(C)C(CNC1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC=CC=C4)N5CCN(CC5)C

InChI

InChI=1S/C27H32N6S/c1-19(2)23(33-14-12-32(3)13-15-33)17-29-26-24-22(20-8-5-4-6-9-20)18-34-27(24)31-25(30-26)21-10-7-11-28-16-21/h4-11,16,18-19,23H,12-15,17H2,1-3H3,(H,29,30,31)