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

Systemtic Name: 4-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]propanoylamino]benzamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H21ClN4O2S/c1-3-10-25-17-9-6-14(21)11-16(17)24-20(25)28-12(2)19(27)23-15-7-4-13(5-8-15)18(22)26/h4-9,11-12H,3,10H2,1-2H3,(H2,22,26)(H,23,27)