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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(2,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(2,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(2,4-dimethylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(2,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[5-(2,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H18ClN3OS MolecularWeight: 395.90512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C21H18ClN3OS/c1-12-4-6-15(13(2)8-12)16-10-27-21-19(16)20(23-11-24-21)25-14-5-7-18(26-3)17(22)9-14/h4-11H,1-3H3,(H,23,24,25)