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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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