2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-4-methyl-phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-4-methylphenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-4-methylphenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-4-methyl-phenyl]acetamide Formula: C25H22N6O2S2 MolecularWeight: 502.61118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N6O2S2/c1-15-10-11-16(26-22(32)13-34-24-28-17-6-2-3-7-18(17)29-24)12-21(15)27-23(33)14-35-25-30-19-8-4-5-9-20(19)31-25/h2-12H,13-14H2,1H3,(H,26,32)(H,27,33)(H,28,29)(H,30,31)