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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(3-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(3-thiophenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(3-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=CSC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCCC2C3=CSC=C3

InChI

InChI=1S/C17H23N3O2S/c1-17(2,3)16-18-14(22-19-16)6-7-15(21)20-9-4-5-13(20)12-8-10-23-11-12/h8,10-11,13H,4-7,9H2,1-3H3