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

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3SC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3SC4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-2-29-18-13-11-17(12-14-18)24-26-23(30-27-24)16-15-22(28)25-20-9-5-6-10-21(20)31-19-7-3-4-8-19/h5-6,9-14,19H,2-4,7-8,15-16H2,1H3,(H,25,28)