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

Systemtic Name: N-(2,3-dimethylphenyl)-5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,3-dimethylphenyl)-5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dimethylphenyl)-5-(3,4-dimethylphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dimethylphenyl)-5-(3,4-dimethylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,3-dimethylphenyl)-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3S/c1-13-9-10-18(11-15(13)3)20-17(5)27-23-21(20)22(24-12-25-23)26-19-8-6-7-14(2)16(19)4/h6-12H,1-5H3,(H,24,25,26)