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

Systemtic Name: 5-(4-methylphenyl)-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-propoxyphenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-(2-propoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-propoxyphenyl)-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3OS/c1-3-12-26-19-7-5-4-6-18(19)25-21-20-17(13-27-22(20)24-14-23-21)16-10-8-15(2)9-11-16/h4-11,13-14H,3,12H2,1-2H3,(H,23,24,25)