(2R)-N-cycloheptyl-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NN=C(O2)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H27N3O4S/c1-13(18(24)21-15-8-6-4-5-7-9-15)28-20-23-22-19(27-20)14-10-16(25-2)12-17(11-14)26-3/h10-13,15H,4-9H2,1-3H3,(H,21,24)/t13-/m1/s1