6-methyl-N-[4-(2-methylpropoxy)phenyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-N-[4-(2-methylpropoxy)phenyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-isobutoxyphenyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-[4-(2-methylpropoxy)phenyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-N-[4-(2-methylpropoxy)phenyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-isobutoxyphenyl)-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)OCC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-15(2)13-27-19-11-9-18(10-12-19)26-22-21-20(17-7-5-4-6-8-17)16(3)28-23(21)25-14-24-22/h4-12,14-15H,13H2,1-3H3,(H,24,25,26)