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

Systemtic Name: (2R)-1-(azepan-1-yl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: (2R)-1-(azepan-1-yl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: (2R)-1-(1-azepanyl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: (2R)-1-(azepan-1-yl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: (2R)-1-(azepan-1-yl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)SC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H25N3O4S/c1-13(18(23)22-8-6-4-5-7-9-22)27-19-21-20-17(26-19)14-10-15(24-2)12-16(11-14)25-3/h10-13H,4-9H2,1-3H3/t13-/m1/s1