3-[1-(aminocarbonylamino)-5-thiophen-2-yl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(aminocarbonylamino)-5-thiophen-2-yl-pyrrol-2-yl]propanoate Openeye Name: 3-[5-(2-thienyl)-1-ureido-pyrrol-2-yl]propanoate CAS Name: 3-[1-(carbamoylamino)-5-thiophen-2-yl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(carbamoylamino)-5-thiophen-2-ylpyrrol-2-yl]propanoate Traditional Name: 3-[5-(2-thienyl)-1-ureido-pyrrol-2-yl]propionate Formula: C12H12N3O3S- MolecularWeight: 278.30698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(N2NC(=O)N)CCC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(N2NC(=O)N)CCC(=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c13-12(18)14-15-8(4-6-11(16)17)3-5-9(15)10-2-1-7-19-10/h1-3,5,7H,4,6H2,(H,16,17)(H3,13,14,18)/p-1