(2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-fluorophenyl)propanamide

Systemtic Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-fluorophenyl)propanamide Openeye Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-fluorophenyl)propanamide CAS Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(4-fluorophenyl)propanamide IUPAC Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-fluorophenyl)propanamide Traditional Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(4-fluorophenyl)propionamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O2S/c1-3-24-14-8-9-15-16(10-14)22-18(21-15)25-11(2)17(23)20-13-6-4-12(19)5-7-13/h4-11H,3H2,1-2H3,(H,20,23)(H,21,22)/t11-/m1/s1