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

Systemtic Name: 5-(3,4-dimethylphenyl)-N-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3,4-dimethylphenyl)-N-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethylphenyl)-N-(4-propoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethylphenyl)-N-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-(4-propoxyphenyl)amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H23N3OS/c1-4-11-27-19-9-7-18(8-10-19)26-22-21-20(13-28-23(21)25-14-24-22)17-6-5-15(2)16(3)12-17/h5-10,12-14H,4,11H2,1-3H3,(H,24,25,26)