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

Systemtic Name: 6-methyl-5-(4-methylphenyl)-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-(2-propoxyphenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-(4-methylphenyl)-N-(2-propoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-5-(4-methylphenyl)-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-(2-propoxyphenyl)amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3OS/c1-4-13-27-19-8-6-5-7-18(19)26-22-21-20(17-11-9-15(2)10-12-17)16(3)28-23(21)25-14-24-22/h5-12,14H,4,13H2,1-3H3,(H,24,25,26)