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

Systemtic Name: methyl 2-[(2R)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylethanoate Openeye Name: methyl 2-[(1R)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]sulfanylacetate CAS Name: 2-[[(2R)-1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-1-oxobutan-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]sulfanylacetate Traditional Name: 2-[[(1R)-1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]thio]acetic acid methyl ester Formula: C11H17N3O3S3 MolecularWeight: 335.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3S3/c1-4-7(19-6-8(15)17-3)9(16)12-10-13-14-11(20-10)18-5-2/h7H,4-6H2,1-3H3,(H,12,13,16)/t7-/m1/s1