2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxamide Formula: C13H10N4O3S2 MolecularWeight: 334.3735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C13H10N4O3S2/c14-10(19)7-1-3-22-12(7)16-9(18)5-17-6-15-11-8(13(17)20)2-4-21-11/h1-4,6H,5H2,(H2,14,19)(H,16,18)