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

Systemtic Name: N-(2,3-dimethylphenyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,3-dimethylphenyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dimethylphenyl)-5-(3,4-dimethylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dimethylphenyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,3-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=C(C(=CC=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

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

InChI

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