1-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-2-pyrrolidone Formula: C11H16N4O3S2 MolecularWeight: 316.39974

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)N2CCCC2=O

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)N2CCCC2=O

InChI

InChI=1S/C11H16N4O3S2/c1-18-6-4-12-10-13-14-11(20-10)19-7-9(17)15-5-2-3-8(15)16/h2-7H2,1H3,(H,12,13)