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

Systemtic Name: 5-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: m-anisyl-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2S/c1-25(12-15-5-4-6-18(11-15)27-3)21-20-19(13-28-22(20)24-14-23-21)16-7-9-17(26-2)10-8-16/h4-11,13-14H,12H2,1-3H3