4-[(3-fluoranylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-fluoranylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(3-fluorophenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(3-fluorophenoxy)methyl]-N-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-fluorophenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-fluorophenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C22H20FN3O2S MolecularWeight: 409.476503

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC(=CC=C4)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC(=CC=C4)F

InChI

InChI=1S/C22H20FN3O2S/c1-2-10-26-19-9-4-3-8-18(19)24-22(26)25-21(27)20-11-15(14-29-20)13-28-17-7-5-6-16(23)12-17/h3-9,11-12,14H,2,10,13H2,1H3,(H,24,25,27)