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

Systemtic Name: N-(2-ethoxyphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-ethoxyphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-ethoxyphenyl)-5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-ethoxyphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: o-phenetyl-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC=C4OCC

InChI

InChI=1S/C22H21N3O2S/c1-3-26-16-11-9-15(10-12-16)17-13-28-22-20(17)21(23-14-24-22)25-18-7-5-6-8-19(18)27-4-2/h5-14H,3-4H2,1-2H3,(H,23,24,25)