N,N-dicyclohexyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N,N-dicyclohexyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N,N-dicyclohexyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N,N-dicyclohexyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CSC3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CSC3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O3S/c27-22(26(18-10-4-1-5-11-18)19-12-6-2-7-13-19)17-30-23-25-24-21(29-23)16-28-20-14-8-3-9-15-20/h3,8-9,14-15,18-19H,1-2,4-7,10-13,16-17H2