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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(cyclohexylcarbamoyl)acetamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O2S/c17-10-6-7-12-13(8-10)20-16(19-12)24-9-14(22)21-15(23)18-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,19,20)(H2,18,21,22,23)