2-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: 2-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: 2-[[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]amino]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)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O2S/c1-2-5-19-11-4-3-9(15)6-10(11)18-14(19)22-8-13(21)17-7-12(16)20/h3-4,6H,2,5,7-8H2,1H3,(H2,16,20)(H,17,21)