2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-phenylbutyl)acetamide CAS Name: 2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-phenylbutyl)acetamide Traditional Name: 2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(2-phenylbutyl)acetamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCC(CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-3-16(17-7-5-4-6-8-17)11-24-20(27)12-26-14-25-22-21(23(26)28)18(13-29-22)19-10-9-15(2)30-19/h4-10,13-14,16H,3,11-12H2,1-2H3,(H,24,27)