methyl 4-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]butanoate Openeye Name: methyl 4-[[2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butyric acid methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-26-16(24)8-5-9-20-15(23)10-22-12-21-18-17(19(22)25)14(11-27-18)13-6-3-2-4-7-13/h2-4,6-7,11-12H,5,8-10H2,1H3,(H,20,23)