N-(3-ethanoylphenyl)-3-[3-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[3-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(3-acetylphenyl)-3-[3-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-acetylphenyl)-3-[3-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[3-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-acetylphenyl)-3-[3-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H21N5O3S MolecularWeight: 435.49884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=NOC(=N3)CCC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=NOC(=N3)CCC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C22H21N5O3S/c1-13-6-7-17-18(10-13)25-22(24-17)31-12-19-26-21(30-27-19)9-8-20(29)23-16-5-3-4-15(11-16)14(2)28/h3-7,10-11H,8-9,12H2,1-2H3,(H,23,29)(H,24,25)