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

Systemtic Name: 2-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propanoylamino]thiophene-3-carboxamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S2/c15-11(20)8-2-5-23-13(8)17-10(19)1-4-18-7-16-12-9(14(18)21)3-6-22-12/h2-3,5-7H,1,4H2,(H2,15,20)(H,17,19)