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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methoxypropylcarbamoyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methoxypropylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(3-methoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methoxypropylcarbamoyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-methoxypropylcarbamoyl)acetamide Formula: C14H17ClN4O3S MolecularWeight: 356.82778

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN4O3S/c1-22-6-2-5-16-13(21)19-12(20)8-23-14-17-10-4-3-9(15)7-11(10)18-14/h3-4,7H,2,5-6,8H2,1H3,(H,17,18)(H2,16,19,20,21)