N-[1-[1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide

Systemtic Name: N-[1-[1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide Openeye Name: N-[1-[1-[2-(indan-5-ylamino)-2-oxo-ethyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-benzimidazolyl]-3-(methylthio)propyl]benzamide IUPAC Name: N-[1-[1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzimidazol-2-yl]-3-methylsulfanylpropyl]benzamide Traditional Name: N-[1-[1-[2-(indan-5-ylamino)-2-keto-ethyl]benzimidazol-2-yl]-3-(methylthio)propyl]benzamide Formula: C29H30N4O2S MolecularWeight: 498.6391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(CCC4)C=C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(CCC4)C=C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2S/c1-36-17-16-25(32-29(35)21-8-3-2-4-9-21)28-31-24-12-5-6-13-26(24)33(28)19-27(34)30-23-15-14-20-10-7-11-22(20)18-23/h2-6,8-9,12-15,18,25H,7,10-11,16-17,19H2,1H3,(H,30,34)(H,32,35)