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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-chloro-2-methyl-phenyl)-5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-chloro-2-methylphenyl)-5-(3,4-dimethylphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-chloro-2-methylphenyl)-5-(3,4-dimethylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-chloro-2-methyl-phenyl)-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H20ClN3S MolecularWeight: 393.9323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3S/c1-12-5-6-16(9-13(12)2)19-15(4)27-22-20(19)21(24-11-25-22)26-18-8-7-17(23)10-14(18)3/h5-11H,1-4H3,(H,24,25,26)