methyl N-[1-(2-phenoxyethanoyl)-5-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[1-(2-phenoxyethanoyl)-5-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[1-(2-phenoxyacetyl)-5-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-benzimidazol-2-yl]carbamate CAS Name: N-[1-(1-oxo-2-phenoxyethyl)-5-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-benzimidazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(2-phenoxyacetyl)-5-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanylbenzimidazol-2-yl]carbamate Traditional Name: N-[1-(2-phenoxyacetyl)-5-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]benzimidazol-2-yl]carbamic acid methyl ester Formula: C31H26N4O6S MolecularWeight: 582.62634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)SC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

COC(=O)NC1=NC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)SC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H26N4O6S/c1-39-31(38)34-30-33-26-18-25(16-17-27(26)35(30)29(37)20-41-23-10-6-3-7-11-23)42-24-14-12-21(13-15-24)32-28(36)19-40-22-8-4-2-5-9-22/h2-18H,19-20H2,1H3,(H,32,36)(H,33,34,38)