N-(2-ethylphenyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-ethylphenyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-ethylphenyl)-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-ethylphenyl)-6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-ethylphenyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-ethylphenyl)-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3S/c1-4-16-7-5-6-8-18(16)25-21-20-19(17-11-9-14(2)10-12-17)15(3)26-22(20)24-13-23-21/h5-13H,4H2,1-3H3,(H,23,24,25)