3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-(1H-benzimidazol-2-ylthio)acetyl]-4-fluoro-anilino)propionamide Formula: C18H17FN4O2S MolecularWeight: 372.416583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)N(CCC(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)N(CCC(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O2S/c19-12-5-7-13(8-6-12)23(10-9-16(20)24)17(25)11-26-18-21-14-3-1-2-4-15(14)22-18/h1-8H,9-11H2,(H2,20,24)(H,21,22)