methyl 2-[2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(4-oxo-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(4-oxo-3-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]acetate Traditional Name: 2-[[2-[(4-keto-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]amino]acetic acid methyl ester Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S2/c1-24-14(22)9-18-13(21)10-26-17-19-12-7-8-25-15(12)16(23)20(17)11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,18,21)