2-[3-(2-methoxyethyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyethyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-methoxyethyl)-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[3-(2-methoxyethyl)-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-methoxyethyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[4-keto-3-(2-methoxyethyl)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(N=C1SCC(=O)NCC3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C2=C(N=C1SCC(=O)NCC3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S2/c1-30-13-12-27-23(29)21-19(18-10-6-3-7-11-18)15-31-22(21)26-24(27)32-16-20(28)25-14-17-8-4-2-5-9-17/h2-11,15H,12-14,16H2,1H3,(H,25,28)