3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfanylphenyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfanylphenyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfanylphenyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(cyclopentylthio)phenyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfanylphenyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(cyclopentylthio)phenyl]propionamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)SC3CCCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)SC3CCCC3

InChI

InChI=1S/C20H27N3O2S/c1-20(2,3)19-22-18(25-23-19)13-12-17(24)21-14-8-10-16(11-9-14)26-15-6-4-5-7-15/h8-11,15H,4-7,12-13H2,1-3H3,(H,21,24)