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

Systemtic Name: methyl 2-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylethanoate Openeye Name: methyl 2-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]propylsulfanyl]acetate CAS Name: 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]sulfanylacetate Traditional Name: 2-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]propylthio]acetic acid methyl ester Formula: C11H17N3O3S2 MolecularWeight: 303.40098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SCC(=O)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)SCC(=O)OC

InChI

InChI=1S/C11H17N3O3S2/c1-4-7(18-6-9(15)17-3)10(16)12-11-14-13-8(5-2)19-11/h7H,4-6H2,1-3H3,(H,12,14,16)