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

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

Isomeric SMILES

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

InChI

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