N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[[2-(cyclooctylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[2-(cyclooctylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]benzamide Formula: C30H32N4O2S MolecularWeight: 512.66568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C30H32N4O2S/c35-28(31-21-12-4-2-1-3-5-13-21)20-37-27-19-11-7-15-23(27)30(36)34-24-16-8-6-14-22(24)29-32-25-17-9-10-18-26(25)33-29/h6-11,14-19,21H,1-5,12-13,20H2,(H,31,35)(H,32,33)(H,34,36)