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

Systemtic Name: N-(4-methylphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-isopropylphenyl)-N-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-methylphenyl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-methylphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)-(p-tolyl)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/c1-14(2)16-6-8-17(9-7-16)19-12-26-22-20(19)21(23-13-24-22)25-18-10-4-15(3)5-11-18/h4-14H,1-3H3,(H,23,24,25)