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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3S/c1-14(2)17-6-8-18(9-7-17)20-12-27-23-21(20)22(24-13-25-23)26-19-10-5-15(3)16(4)11-19/h5-14H,1-4H3,(H,24,25,26)