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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-furylmethyl)-N-methyl-acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2-furanylmethyl)-N-methylacetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)-N-methylacetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2-furfuryl)-N-methyl-acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C18H20ClN3O2S/c1-3-8-22-16-7-6-13(19)10-15(16)20-18(22)25-12-17(23)21(2)11-14-5-4-9-24-14/h4-7,9-10H,3,8,11-12H2,1-2H3