N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3)C4=CC=CC=C4

InChI

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