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

Systemtic Name: N-(2-methoxyethyl)-2-[4-oxidanylidene-6-phenyl-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-(3-benzyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[[4-oxo-6-phenyl-3-(phenylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]acetamide IUPAC Name: 2-(3-benzyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(3-benzyl-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC2=C(C(=O)N1CC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)CSC1=NC2=C(C(=O)N1CC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

InChI

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