2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C14H17ClN4O2S MolecularWeight: 340.82838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)NC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)NC

InChI

InChI=1S/C14H17ClN4O2S/c1-3-6-19-11-5-4-9(15)7-10(11)17-14(19)22-8-12(20)18-13(21)16-2/h4-5,7H,3,6,8H2,1-2H3,(H2,16,18,20,21)