3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(2-thienyl)pyrrolidino]propan-1-one Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C17H23N3O2S/c1-17(2,3)16-18-14(22-19-16)8-9-15(21)20-10-4-6-12(20)13-7-5-11-23-13/h5,7,11-12H,4,6,8-10H2,1-3H3