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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: homoveratryl-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O2S/c1-15-25-22(24-12-11-16-9-10-19(27-2)20(13-16)28-3)18-14-21(29-23(18)26-15)17-7-5-4-6-8-17/h4-10,13-14H,11-12H2,1-3H3,(H,24,25,26)