N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: homoveratryl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21N3O2S/c1-26-18-9-8-15(12-19(18)27-2)10-11-23-21-20-17(16-6-4-3-5-7-16)13-28-22(20)25-14-24-21/h3-9,12-14H,10-11H2,1-2H3,(H,23,24,25)