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

Systemtic Name: [phenyl(1,2,3-thiadiazol-5-ylcarbamoyl)amino] butanoate Openeye Name: [N-(thiadiazol-5-ylcarbamoyl)anilino] butanoate CAS Name: butanoic acid (N-[oxo-(5-thiadiazolylamino)methyl]anilino) ester IUPAC Name: [N-(thiadiazol-5-ylcarbamoyl)anilino] butanoate Traditional Name: butyric acid [N-(thiadiazol-5-ylcarbamoyl)anilino] ester Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-2-6-12(18)20-17(10-7-4-3-5-8-10)13(19)15-11-9-14-16-21-11/h3-5,7-9H,2,6H2,1H3,(H,15,19)