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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=C(C=C(C=C4)C)C

InChI

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