ethyl 2-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[(1S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]sulfanylacetate CAS Name: 2-[[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]sulfanylacetate Traditional Name: 2-[[(1S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]thio]acetic acid ethyl ester Formula: C12H19N3O3S2 MolecularWeight: 317.42756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SCC(=O)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](CC)SCC(=O)OCC

InChI

InChI=1S/C12H19N3O3S2/c1-4-8(19-7-10(16)18-6-3)11(17)13-12-15-14-9(5-2)20-12/h8H,4-7H2,1-3H3,(H,13,15,17)/t8-/m0/s1