2-(4-fluorophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-(4-fluorophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide IUPAC Name: 2-(4-fluorophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-(4-fluorophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide Formula: C21H20FN3OS MolecularWeight: 381.466403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SC(C4=CC=C(C=C4)F)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SC(C4=CC=C(C=C4)F)C(=O)N

InChI

InChI=1S/C21H20FN3OS/c22-15-12-10-14(11-13-15)19(20(23)26)27-21-24-17-8-4-5-9-18(17)25(21)16-6-2-1-3-7-16/h1-3,6-7,10-13,19H,4-5,8-9H2,(H2,23,26)