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

Systemtic Name: 2-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]amino]-N-propyl-acetamide Formula: C17H23ClN4O2S MolecularWeight: 382.90812

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CSC1=NC2=C(N1CCC)C=CC(=C2)Cl

Isomeric SMILES

CCCNC(=O)CNC(=O)CSC1=NC2=C(N1CCC)C=CC(=C2)Cl

InChI

InChI=1S/C17H23ClN4O2S/c1-3-7-19-15(23)10-20-16(24)11-25-17-21-13-9-12(18)5-6-14(13)22(17)8-4-2/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,19,23)(H,20,24)