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

Systemtic Name: 4-[[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobutanoate IUPAC Name: 4-[[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-yl]amino]-4-keto-butyrate Formula: C14H20N3O3S- MolecularWeight: 310.3919

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NN=C(S2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCC2=NN=C(S2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H21N3O3S/c18-11(7-9-13(19)20)15-14-17-16-12(21-14)8-6-10-4-2-1-3-5-10/h10H,1-9H2,(H,19,20)(H,15,17,18)/p-1