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

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-[2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-[2-(2-thienyl)pyrrolidino]propan-1-one Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-11(2)16-17-14(21-18-16)7-8-15(20)19-9-3-5-12(19)13-6-4-10-22-13/h4,6,10-12H,3,5,7-9H2,1-2H3