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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-veratryl-amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-25-17-9-8-14(10-18(17)26-2)11-22-20-19-16(15-6-4-3-5-7-15)12-27-21(19)24-13-23-20/h3-10,12-13H,11H2,1-2H3,(H,22,23,24)