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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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