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

Systemtic Name: N-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-1-propan-2-yl-benzimidazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-1-isopropyl-benzimidazol-5-yl]cyclopropanecarboxamide CAS Name: N-[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-propan-2-yl-5-benzimidazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-1-propan-2-ylbenzimidazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[2-[(5-acetyl-2-methoxy-benzyl)thio]-1-isopropyl-benzimidazol-5-yl]cyclopropanecarboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-14(2)27-21-9-8-19(25-23(29)16-5-6-16)12-20(21)26-24(27)31-13-18-11-17(15(3)28)7-10-22(18)30-4/h7-12,14,16H,5-6,13H2,1-4H3,(H,25,29)