2-azanyl-N-[2-[2-[6-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-azanyl-N-[2-[2-[6-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-4-methylsulfanyl-butanamide Openeye Name: 2-amino-N-[2-[2-[6-[(2-amino-4-methylsulfanyl-butanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-N-[2-[2-[6-[[2-amino-4-(methylthio)-1-oxobutyl]amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-4-(methylthio)butanamide IUPAC Name: 2-amino-N-[2-[2-[6-[(2-amino-4-methylsulfanylbutanoyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-4-methylsulfanylbutanamide Traditional Name: 2-amino-N-[2-[2-[6-[[2-amino-4-(methylthio)butanoyl]amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-4-(methylthio)butyramide Formula: C30H34N8O2S2 MolecularWeight: 602.77336

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=O)C(CCSC)N)N

Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=O)C(CCSC)N)N

InChI

InChI=1S/C30H34N8O2S2/c1-41-13-11-21(31)29(39)33-17-7-9-23-25(15-17)37-27(35-23)19-5-3-4-6-20(19)28-36-24-10-8-18(16-26(24)38-28)34-30(40)22(32)12-14-42-2/h3-10,15-16,21-22H,11-14,31-32H2,1-2H3,(H,33,39)(H,34,40)(H,35,37)(H,36,38)