5,6-dimethyl-N-[(R)-phenyl(pyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(R)-phenyl(pyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(R)-phenyl(4-pyridyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(R)-phenyl(pyridin-4-yl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(R)-phenyl(pyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(R)-phenyl(4-pyridyl)methyl]amine Formula: C20H18N4S MolecularWeight: 346.44872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C3=CC=CC=C3)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H](C3=CC=CC=C3)C4=CC=NC=C4)C

InChI

InChI=1S/C20H18N4S/c1-13-14(2)25-20-17(13)19(22-12-23-20)24-18(15-6-4-3-5-7-15)16-8-10-21-11-9-16/h3-12,18H,1-2H3,(H,22,23,24)/t18-/m1/s1