4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate IUPAC Name: 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyrate Formula: C12H16N3O3S- MolecularWeight: 282.33874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C12H17N3O3S/c16-9(6-7-10(17)18)13-12-15-14-11(19-12)8-4-2-1-3-5-8/h8H,1-7H2,(H,17,18)(H,13,15,16)/p-1