7-phenyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)heptan-1-one

Systemtic Name: 7-phenyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)heptan-1-one Openeye Name: 7-phenyl-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]heptan-1-one CAS Name: 7-phenyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-heptanone IUPAC Name: 7-phenyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)heptan-1-one Traditional Name: 7-phenyl-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]heptan-1-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S/c22-16(19-20-18(21-23-19)17-13-8-14-24-17)12-7-2-1-4-9-15-10-5-3-6-11-15/h3,5-6,8,10-11,13-14H,1-2,4,7,9,12H2