N-ethyl-2-[[5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[[5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[[4-oxo-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[[5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenylacetamide IUPAC Name: N-ethyl-2-[[5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-ethyl-2-[[4-keto-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)N2

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)N2

InChI

InChI=1S/C23H21N3O2S2/c1-3-26(17-7-5-4-6-8-17)19(27)14-30-23-24-21(28)20-18(13-29-22(20)25-23)16-11-9-15(2)10-12-16/h4-13H,3,14H2,1-2H3,(H,24,25,28)