2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-1-(2,6-dimethylmorpholin-4-yl)ethanone

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-1-(2,6-dimethylmorpholin-4-yl)ethanone Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-1-(2,6-dimethylmorpholin-4-yl)ethanone CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-(2,6-dimethyl-4-morpholinyl)ethanone IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-1-(2,6-dimethylmorpholin-4-yl)ethanone Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-1-(2,6-dimethylmorpholino)ethanone Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C18H24ClN3O2S/c1-4-7-22-16-6-5-14(19)8-15(16)20-18(22)25-11-17(23)21-9-12(2)24-13(3)10-21/h5-6,8,12-13H,4,7,9-11H2,1-3H3