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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=C4C=CSC4=NC=N3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=C4C=CSC4=NC=N3

InChI

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