N-[3-fluoranyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-fluoranyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[3-fluoro-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[3-fluoro-4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-fluoro-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[3-fluoro-4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(C=C(C=C3)NC(=O)C)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(C=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C18H16FN3O2S/c1-10-3-6-15-16(7-10)22-18(21-15)25-9-17(24)13-5-4-12(8-14(13)19)20-11(2)23/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)