2-[(3-methylthiophen-2-yl)carbonylamino]propanediamide

Systemtic Name: 2-[(3-methylthiophen-2-yl)carbonylamino]propanediamide Openeye Name: 2-[(3-methylthiophene-2-carbonyl)amino]propanediamide CAS Name: 2-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(3-methylthiophene-2-carbonyl)amino]propanediamide Traditional Name: 2-[(3-methylthiophene-2-carbonyl)amino]malonamide Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C9H11N3O3S/c1-4-2-3-16-6(4)9(15)12-5(7(10)13)8(11)14/h2-3,5H,1H3,(H2,10,13)(H2,11,14)(H,12,15)