4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyric acid Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC(=O)O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC(=O)O

InChI

InChI=1S/C10H15N3O3S/c1-2-3-4-8-12-13-10(17-8)11-7(14)5-6-9(15)16/h2-6H2,1H3,(H,15,16)(H,11,13,14)