ethyl 4-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butanoate CAS Name: 4-[[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butyric acid ethyl ester Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCCCC(=O)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCCCC(=O)OCC

InChI

InChI=1S/C16H21N3O4S/c1-3-11-8-12-15(24-11)18-10-19(16(12)22)9-13(20)17-7-5-6-14(21)23-4-2/h8,10H,3-7,9H2,1-2H3,(H,17,20)