2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CSCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CSCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C22H25N3O3S/c1-4-11-25-19-8-6-5-7-18(19)23-22(25)24-21(27)14-29-13-17-12-16(15(2)26)9-10-20(17)28-3/h5-10,12H,4,11,13-14H2,1-3H3,(H,23,24,27)