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

Systemtic Name: N-(2-methylphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-isopropylphenyl)-N-(o-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methylphenyl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-methylphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: o-tolyl-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H21N3S/c1-14(2)16-8-10-17(11-9-16)18-12-26-22-20(18)21(23-13-24-22)25-19-7-5-4-6-15(19)3/h4-14H,1-3H3,(H,23,24,25)