N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(4-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[(4-methoxyphenyl)thio]butyramide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O2S/c1-29-19-11-13-20(14-12-19)30-15-5-10-23(28)25-18-7-4-6-17(16-18)24-26-21-8-2-3-9-22(21)27-24/h2-4,6-9,11-14,16H,5,10,15H2,1H3,(H,25,28)(H,26,27)