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

Systemtic Name: methyl 2-[(2R)-1-oxidanylidene-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]sulfanylethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C12H19N3O3S2 MolecularWeight: 317.42756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S2/c1-5-8(19-6-9(16)18-4)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