5-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-(6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H21N3O2S/c1-4-27-17-10-8-15(9-11-17)19-14(2)28-22-20(19)21(23-13-24-22)25-16-6-5-7-18(12-16)26-3/h5-13H,4H2,1-3H3,(H,23,24,25)