N-tert-butyl-2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN4O2S/c1-16(2,3)20-13(22)8-21(4)14(23)9-24-15-18-11-6-5-10(17)7-12(11)19-15/h5-7H,8-9H2,1-4H3,(H,18,19)(H,20,22)