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

Systemtic Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-N-(2-naphthyl)-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O3S/c1-3-28-20-12-9-17(10-13-20)22-25-26-23(29-22)30-15(2)21(27)24-19-11-8-16-6-4-5-7-18(16)14-19/h4-15H,3H2,1-2H3,(H,24,27)/t15-/m1/s1