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

Systemtic Name: 4-oxidanylidene-4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butanoic acid Openeye Name: 4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-oxo-4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butanoic acid IUPAC Name: 4-oxo-4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butanoic acid Traditional Name: 4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-keto-butyric acid Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCC(=O)O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCC(=O)O

InChI

InChI=1S/C11H17N3O3S/c1-3-7(4-2)10-13-14-11(18-10)12-8(15)5-6-9(16)17/h7H,3-6H2,1-2H3,(H,16,17)(H,12,14,15)