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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=C3C=CSC3=NC=N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=C3C=CSC3=NC=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-25-19-11-16(7-8-18(19)26-13-15-5-3-2-4-6-15)12-22-20-17-9-10-27-21(17)24-14-23-20/h2-11,14H,12-13H2,1H3,(H,22,23,24)