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

Systemtic Name: N-(2-bromophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide Formula: C21H20BrN3OS MolecularWeight: 442.372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H20BrN3OS/c22-16-10-4-5-11-17(16)23-20(26)14-27-21-24-18-12-6-7-13-19(18)25(21)15-8-2-1-3-9-15/h1-5,8-11H,6-7,12-14H2,(H,23,26)