N-[(2S)-pentan-2-yl]-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(2S)-pentan-2-yl]-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2S)-pentan-2-yl]-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2S)-pentan-2-yl]-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(O1)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC[C@H](C)NC(=O)CSC1=NN=C(O1)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H25N3O5S/c1-6-7-11(2)19-15(22)10-27-18-21-20-17(26-18)12-8-13(23-3)16(25-5)14(9-12)24-4/h8-9,11H,6-7,10H2,1-5H3,(H,19,22)/t11-/m0/s1