2-(thiophen-3-ylcarbonylamino)propanediamide

Systemtic Name: 2-(thiophen-3-ylcarbonylamino)propanediamide Openeye Name: 2-(thiophene-3-carbonylamino)propanediamide CAS Name: 2-[[oxo(3-thiophenyl)methyl]amino]propanediamide IUPAC Name: 2-(thiophene-3-carbonylamino)propanediamide Traditional Name: 2-(3-thenoylamino)malonamide Formula: C8H9N3O3S MolecularWeight: 227.24036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CSC=C1C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C8H9N3O3S/c9-6(12)5(7(10)13)11-8(14)4-1-2-15-3-4/h1-3,5H,(H2,9,12)(H2,10,13)(H,11,14)