N-(3-chloranyl-2,6-diethyl-phenyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]butanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]butyramide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O2S/c1-3-15-12-13-18(23)17(4-2)20(15)24-19(27)11-8-14-29-22-26-25-21(28-22)16-9-6-5-7-10-16/h5-7,9-10,12-13H,3-4,8,11,14H2,1-2H3,(H,24,27)