4-methoxy-N-[[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[5-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[5-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[5-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[(2-keto-2-pyrrolidino-ethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)N3CCCC3

InChI

InChI=1S/C17H20N4O4S/c1-24-13-6-4-12(5-7-13)16(23)18-10-14-19-20-17(25-14)26-11-15(22)21-8-2-3-9-21/h4-7H,2-3,8-11H2,1H3,(H,18,23)