1-[[5-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[5-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[2-(azepan-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[[2-(1-azepanyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[[2-(azepan-1-yl)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidone Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CSC2=NN=C(O2)CN3CCCC3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)CSC2=NN=C(O2)CN3CCCC3=O

InChI

InChI=1S/C15H22N4O3S/c20-13-6-5-9-19(13)10-12-16-17-15(22-12)23-11-14(21)18-7-3-1-2-4-8-18/h1-11H2