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[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-thiophen-2-yl-methanone

[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name:[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-thiophen-2-yl-methanone
Openeye Name:[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-(2-thienyl)methanone
CAS Name:[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-thiophen-2-ylmethanone
IUPAC Name:[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-thiophen-2-ylmethanone
Traditional Name:[(2S)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-(2-thienyl)methanone
Formula: C12H13N3O4S2
MolecularWeight: 327.37932
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2C(=O)C3=CC=CS3


Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2C(=O)C3=CC=CS3


InChI

InChI=1S/C12H13N3O4S2/c1-21(17,18)12-14-13-10(19-12)8-4-2-6-15(8)11(16)9-5-3-7-20-9/h3,5,7-8H,2,4,6H2,1H3/t8-/m0/s1


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