N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C21H18FN3OS/c1-14-23-17-5-2-3-6-18(17)25(14)13-20(26)24-21(19-7-4-12-27-19)15-8-10-16(22)11-9-15/h2-12,21H,13H2,1H3,(H,24,26)/t21-/m1/s1