N-(2-methoxyethyl)-2-[methyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[methyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCCOC)C1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-22(10-15(23)19-8-9-24-2)17-16-14(13-6-4-3-5-7-13)11-25-18(16)21-12-20-17/h3-7,11-12H,8-10H2,1-2H3,(H,19,23)