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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C22H21N3OS/c1-3-15-7-5-6-8-19(15)25-21-20-18(13-27-22(20)24-14-23-21)16-9-11-17(12-10-16)26-4-2/h5-14H,3-4H2,1-2H3,(H,23,24,25)