[phenyl(1,2,3-thiadiazol-5-ylcarbamoyl)amino] propanoate

Systemtic Name: [phenyl(1,2,3-thiadiazol-5-ylcarbamoyl)amino] propanoate Openeye Name: [N-(thiadiazol-5-ylcarbamoyl)anilino] propanoate CAS Name: propanoic acid (N-[oxo-(5-thiadiazolylamino)methyl]anilino) ester IUPAC Name: [N-(thiadiazol-5-ylcarbamoyl)anilino] propanoate Traditional Name: propionic acid [N-(thiadiazol-5-ylcarbamoyl)anilino] ester Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON(C1=CC=CC=C1)C(=O)NC2=CN=NS2

Isomeric SMILES

CCC(=O)ON(C1=CC=CC=C1)C(=O)NC2=CN=NS2

InChI

InChI=1S/C12H12N4O3S/c1-2-11(17)19-16(9-6-4-3-5-7-9)12(18)14-10-8-13-15-20-10/h3-8H,2H2,1H3,(H,14,18)