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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)butan-1-one Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(3-thienyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(3-thiophenyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)butan-1-one Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(3-thienyl)pyrrolidino]butan-1-one Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-18(2,3)17-19-15(23-20-17)7-4-8-16(22)21-10-5-6-14(21)13-9-11-24-12-13/h9,11-12,14H,4-8,10H2,1-3H3