2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[3-(2-methoxyethyl)-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[3-(2-methoxyethyl)-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-keto-3-(2-methoxyethyl)-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-29-13-12-26-22(28)18-14-19(16-8-4-2-5-9-16)31-21(18)25-23(26)30-15-20(27)24-17-10-6-3-7-11-17/h2-11,14H,12-13,15H2,1H3,(H,24,27)