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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=C(C(=C4)C)Cl)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=C(C(=C4)C)Cl)OC)C

InChI

InChI=1S/C22H20ClN3OS/c1-12-5-7-15(8-6-12)19-14(3)28-22-20(19)21(24-11-25-22)26-17-9-13(2)16(23)10-18(17)27-4/h5-11H,1-4H3,(H,24,25,26)