ethyl 5-ethyl-2-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[1-oxo-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2C=NC3=C(C2=O)SC=C3)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2C=NC3=C(C2=O)SC=C3)C(=O)OCC

InChI

InChI=1S/C17H17N3O4S2/c1-3-10-7-11(17(23)24-4-2)15(26-10)19-13(21)8-20-9-18-12-5-6-25-14(12)16(20)22/h5-7,9H,3-4,8H2,1-2H3,(H,19,21)