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

Systemtic Name: 1-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-2-pyrrolidone Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)N3CCCC3=O

InChI

InChI=1S/C13H13N3O4S/c1-8-9(4-6-19-8)12-14-15-13(20-12)21-7-11(18)16-5-2-3-10(16)17/h4,6H,2-3,5,7H2,1H3