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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate
CAS Name:2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzoate
Traditional Name:2-[(2-keto-2-pyrrolidino-ethyl)thio]benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C17H19N3O4S
MolecularWeight: 361.41546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3


Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3


InChI

InChI=1S/C17H19N3O4S/c1-12-18-19-15(24-12)10-23-17(22)13-6-2-3-7-14(13)25-11-16(21)20-8-4-5-9-20/h2-3,6-7H,4-5,8-11H2,1H3


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