4-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19ClN4O2S/c1-2-9-24-16-8-5-13(20)10-15(16)23-19(24)27-11-17(25)22-14-6-3-12(4-7-14)18(21)26/h3-8,10H,2,9,11H2,1H3,(H2,21,26)(H,22,25)