N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-benzothiazol-2-ylthio)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-benzothiazol-2-ylthio)butyramide Formula: C26H24N4OS2 MolecularWeight: 472.62496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCCSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCCSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H24N4OS2/c31-24(15-8-16-32-26-30-21-13-6-7-14-23(21)33-26)27-22(17-18-9-2-1-3-10-18)25-28-19-11-4-5-12-20(19)29-25/h1-7,9-14,22H,8,15-17H2,(H,27,31)(H,28,29)