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

Systemtic Name: ethyl 2-[(2R)-1-oxidanylidene-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[(1R)-2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[(2R)-1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propan-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]propan-2-yl]sulfanylacetate Traditional Name: 2-[[(1R)-2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-1-methyl-ethyl]thio]acetic acid ethyl ester Formula: C12H19N3O3S2 MolecularWeight: 317.42756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(C)C(=O)NC1=NN=C(S1)C(C)C

Isomeric SMILES

CCOC(=O)CS[C@H](C)C(=O)NC1=NN=C(S1)C(C)C

InChI

InChI=1S/C12H19N3O3S2/c1-5-18-9(16)6-19-8(4)10(17)13-12-15-14-11(20-12)7(2)3/h7-8H,5-6H2,1-4H3,(H,13,15,17)/t8-/m1/s1