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

Systemtic Name: 1-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-2-pyrrolidone Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCCC3=O

InChI

InChI=1S/C16H17N3O4S/c1-2-22-12-7-5-11(6-8-12)15-17-18-16(23-15)24-10-14(21)19-9-3-4-13(19)20/h5-8H,2-4,9-10H2,1H3