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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methyl-phenyl)-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methylphenyl)-5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methylphenyl)-5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methyl-phenyl)-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H15Cl2N3S MolecularWeight: 400.3242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15Cl2N3S/c1-11-3-6-15(22)9-16(11)25-19-18-17(13-4-7-14(21)8-5-13)12(2)26-20(18)24-10-23-19/h3-10H,1-2H3,(H,23,24,25)