N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C18H16BrClN4O2S MolecularWeight: 467.76724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16BrClN4O2S/c1-10-6-11(19)2-4-13(10)22-16(25)8-21-17(26)9-27-18-23-14-5-3-12(20)7-15(14)24-18/h2-7H,8-9H2,1H3,(H,21,26)(H,22,25)(H,23,24)