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

Systemtic Name: 5-(3,4-dimethylphenyl)-6-methyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3,4-dimethylphenyl)-6-methyl-N-(m-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethylphenyl)-6-methyl-N-(3-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethylphenyl)-6-methyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(m-tolyl)amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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