ethyl 3-oxidanylidene-4-[4-oxidanylidene-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-butanoate

Systemtic Name: ethyl 3-oxidanylidene-4-[4-oxidanylidene-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-butanoate Openeye Name: ethyl 4-(3-benzyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-3-oxo-butanoate CAS Name: 3-oxo-4-[[4-oxo-3-(phenylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]butanoic acid ethyl ester IUPAC Name: ethyl 4-(3-benzyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-3-oxobutanoate Traditional Name: 4-[(3-benzyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-3-keto-butyric acid ethyl ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S2/c1-2-25-16(23)10-14(22)12-27-19-20-15-8-9-26-17(15)18(24)21(19)11-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3