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

Systemtic Name: 1-(azepan-1-yl)-3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]propan-1-one Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)N3CCCCCC3

InChI

InChI=1S/C19H25N3O3S/c1-2-24-16-9-7-15(8-10-16)18-20-21-19(25-18)26-14-11-17(23)22-12-5-3-4-6-13-22/h7-10H,2-6,11-14H2,1H3