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

Systemtic Name: N-(2-methoxyethyl)-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-oxo-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-methoxyethyl)-2-[(4-oxo-3-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2

Isomeric SMILES

COCCNC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C17H17N3O3S2/c1-23-9-8-18-14(21)11-25-17-19-13-7-10-24-15(13)16(22)20(17)12-5-3-2-4-6-12/h2-7,10H,8-9,11H2,1H3,(H,18,21)