1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]butan-1-one Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCCC(=O)N1CCCC1C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C14H17N3O2S/c1-2-5-12(18)17-8-3-6-10(17)13-15-16-14(19-13)11-7-4-9-20-11/h4,7,9-10H,2-3,5-6,8H2,1H3