N-[2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-1-propan-2-yl-benzimidazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-1-propan-2-yl-benzimidazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-1-isopropyl-benzimidazol-5-yl]cyclopropanecarboxamide CAS Name: N-[2-[(5-chloro-2-methoxyphenyl)methylthio]-1-propan-2-yl-5-benzimidazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-1-propan-2-ylbenzimidazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[2-[(5-chloro-2-methoxy-benzyl)thio]-1-isopropyl-benzimidazol-5-yl]cyclopropanecarboxamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)NC(=O)C3CC3)N=C1SCC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)NC(=O)C3CC3)N=C1SCC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H24ClN3O2S/c1-13(2)26-19-8-7-17(24-21(27)14-4-5-14)11-18(19)25-22(26)29-12-15-10-16(23)6-9-20(15)28-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,27)