N-(5-chloranyl-2-methoxy-phenyl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-benzyl-N-(5-chloro-2-methoxy-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-5,6-dimethyl-2-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-benzyl-N-(5-chloro-2-methoxyphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-benzyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-(5-chloro-2-methoxy-phenyl)amine Formula: C22H20ClN3OS MolecularWeight: 409.9317

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3=C(C=CC(=C3)Cl)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3=C(C=CC(=C3)Cl)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H20ClN3OS/c1-13-14(2)28-22-20(13)21(24-17-12-16(23)9-10-18(17)27-3)25-19(26-22)11-15-7-5-4-6-8-15/h4-10,12H,11H2,1-3H3,(H,24,25,26)