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

Systemtic Name: 2-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]amino]-N-methyl-acetamide Formula: C15H19ClN4O2S MolecularWeight: 354.85496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O2S/c1-3-6-20-12-5-4-10(16)7-11(12)19-15(20)23-9-14(22)18-8-13(21)17-2/h4-5,7H,3,6,8-9H2,1-2H3,(H,17,21)(H,18,22)