5,6-dimethyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[2-(2-methylbenzimidazol-1-yl)ethyl]amine Formula: C18H19N5S MolecularWeight: 337.44196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCN3C(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCN3C(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C18H19N5S/c1-11-12(2)24-18-16(11)17(20-10-21-18)19-8-9-23-13(3)22-14-6-4-5-7-15(14)23/h4-7,10H,8-9H2,1-3H3,(H,19,20,21)