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

Systemtic Name: 5-(4-ethoxyphenyl)-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-(2-propoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)-(2-propoxyphenyl)amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-3-13-28-20-8-6-5-7-19(20)26-22-21-18(14-29-23(21)25-15-24-22)16-9-11-17(12-10-16)27-4-2/h5-12,14-15H,3-4,13H2,1-2H3,(H,24,25,26)