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

Systemtic Name: 5-(3,4-dimethylphenyl)-N-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3,4-dimethylphenyl)-N-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethylphenyl)-N-(4-ethylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethylphenyl)-N-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-(4-ethylphenyl)amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C22H21N3S/c1-4-16-6-9-18(10-7-16)25-21-20-19(12-26-22(20)24-13-23-21)17-8-5-14(2)15(3)11-17/h5-13H,4H2,1-3H3,(H,23,24,25)