5,6-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(4-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(4-methylbenzyl)amine Formula: C16H17N3S MolecularWeight: 283.39128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C16H17N3S/c1-10-4-6-13(7-5-10)8-17-15-14-11(2)12(3)20-16(14)19-9-18-15/h4-7,9H,8H2,1-3H3,(H,17,18,19)