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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfanylphenyl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfanylphenyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(cyclopentylthio)phenyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfanylphenyl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(cyclopentylthio)phenyl]butyramide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-21(2,3)20-23-19(26-24-20)10-6-9-18(25)22-15-11-13-17(14-12-15)27-16-7-4-5-8-16/h11-14,16H,4-10H2,1-3H3,(H,22,25)