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

Systemtic Name: N-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,4-dimethylphenyl)-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C22H21N3S/c1-13-5-8-19(16(4)9-13)25-21-20-18(11-26-22(20)24-12-23-21)17-7-6-14(2)15(3)10-17/h5-12H,1-4H3,(H,23,24,25)