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

Systemtic Name: methyl 2-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylethanoate Openeye Name: methyl 2-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propylsulfanyl]acetate CAS Name: 2-[[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]sulfanylacetate Traditional Name: 2-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propylthio]acetic acid methyl ester Formula: C10H15N3O3S2 MolecularWeight: 289.3744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3S2/c1-4-7(17-5-8(14)16-3)9(15)11-10-13-12-6(2)18-10/h7H,4-5H2,1-3H3,(H,11,13,15)