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

Systemtic Name: N-(4-ethylphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-ethylphenyl)-5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-ethylphenyl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-ethylphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-ethylphenyl)-(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:

CCC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H23N3S/c1-4-16-5-11-19(12-6-16)26-22-21-20(13-27-23(21)25-14-24-22)18-9-7-17(8-10-18)15(2)3/h5-15H,4H2,1-3H3,(H,24,25,26)