2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NN=C(O1)SCC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CSCC1=NN=C(O1)SCC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H18N4O3S2/c1-23-9-13-17-18-15(22-13)24-8-12(20)10-6-11(16-7-10)14(21)19-4-2-3-5-19/h6-7,16H,2-5,8-9H2,1H3