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

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-(5-phenyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-[5-phenyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-(5-phenyl-2-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-(5-phenyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[methyl-[5-phenyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C1=C2C(=CSC2=NC(=N1)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NCCOC)C1=C2C(=CSC2=NC(=N1)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S2/c1-26(13-18(27)23-10-11-28-2)21-19-16(15-7-4-3-5-8-15)14-30-22(19)25-20(24-21)17-9-6-12-29-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,27)