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

Systemtic Name: ethyl 2-[(2R)-1-oxidanylidene-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[(1R)-1-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]sulfanylacetate CAS Name: 2-[[(2R)-1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R)-1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]sulfanylacetate Traditional Name: 2-[[(1R)-1-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]thio]acetic acid ethyl ester Formula: C13H21N3O3S2 MolecularWeight: 331.45414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)SCC(=O)OCC

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C(C)C)SCC(=O)OCC

InChI

InChI=1S/C13H21N3O3S2/c1-5-9(20-7-10(17)19-6-2)11(18)14-13-16-15-12(21-13)8(3)4/h8-9H,5-7H2,1-4H3,(H,14,16,18)/t9-/m1/s1