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

Systemtic Name: 2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-ethyl-acetamide Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN4O2S/c1-2-15-11(19)6-16-12(20)7-21-13-17-9-4-3-8(14)5-10(9)18-13/h3-5H,2,6-7H2,1H3,(H,15,19)(H,16,20)(H,17,18)