N-(4-methoxyphenyl)-2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-26(13-20(27)25-16-8-10-17(28-2)11-9-16)21-18-12-19(15-6-4-3-5-7-15)29-22(18)24-14-23-21/h3-12,14H,13H2,1-2H3,(H,25,27)