2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(isoamylcarbamoyl)acetamide Formula: C15H19ClN4O2S MolecularWeight: 354.85496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O2S/c1-9(2)5-6-17-14(22)20-13(21)8-23-15-18-11-4-3-10(16)7-12(11)19-15/h3-4,7,9H,5-6,8H2,1-2H3,(H,18,19)(H2,17,20,21,22)