(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-pyrrolidin-1-ylcarbothioylsulfanylethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-pyrrolidin-1-ylcarbothioylsulfanylethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(pyrrolidine-1-carbothioylsulfanyl)acetate CAS Name: 2-[[1-pyrrolidinyl(sulfanylidene)methyl]thio]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(pyrrolidine-1-carbothioylsulfanyl)acetate Traditional Name: 2-(pyrrolidine-1-carbothioylthio)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)SCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=S)SCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3S2/c20-14(11-24-16(23)19-8-4-5-9-19)21-10-13-17-18-15(22-13)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2