2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(ethylcarbamoyl)propionamide Formula: C13H15ClN4O2S MolecularWeight: 326.8018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN4O2S/c1-3-15-12(20)18-11(19)7(2)21-13-16-9-5-4-8(14)6-10(9)17-13/h4-7H,3H2,1-2H3,(H,16,17)(H2,15,18,19,20)