6-(4-tert-butylphenyl)-N-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-tert-butylphenyl)-N-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-tert-butylphenyl)-N-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-tert-butylphenyl)-N-(3-methoxyphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-tert-butylphenyl)-N-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC(=CC=C4)OC

InChI

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