1-(azepan-1-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(1-azepanyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(azepan-1-yl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)SC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CC(C(=O)N1CCCCCC1)SC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C15H19N3O3S/c1-11(14(19)18-8-4-2-3-5-9-18)22-15-17-16-13(21-15)12-7-6-10-20-12/h6-7,10-11H,2-5,8-9H2,1H3