2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(tetrahydrofurfuryl)acetamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC3CCCO3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC3CCCO3

InChI

InChI=1S/C17H22ClN3O2S/c1-2-7-21-15-6-5-12(18)9-14(15)20-17(21)24-11-16(22)19-10-13-4-3-8-23-13/h5-6,9,13H,2-4,7-8,10-11H2,1H3,(H,19,22)