2-(2-thiophen-3-ylethanoylamino)propanediamide

Systemtic Name: 2-(2-thiophen-3-ylethanoylamino)propanediamide Openeye Name: 2-[[2-(3-thienyl)acetyl]amino]propanediamide CAS Name: 2-[[1-oxo-2-(3-thiophenyl)ethyl]amino]propanediamide IUPAC Name: 2-[(2-thiophen-3-ylacetyl)amino]propanediamide Traditional Name: 2-[[2-(3-thienyl)acetyl]amino]malonamide Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CSC=C1CC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C9H11N3O3S/c10-8(14)7(9(11)15)12-6(13)3-5-1-2-16-4-5/h1-2,4,7H,3H2,(H2,10,14)(H2,11,15)(H,12,13)