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

Systemtic Name: N,N-dimethyl-2-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N,N-dimethyl-2-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: N,N-dimethyl-2-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide IUPAC Name: N,N-dimethyl-2-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N,N-dimethyl-2-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C23H25N3OS/c1-25(2)22(27)21(17-11-5-3-6-12-17)28-23-24-19-15-9-10-16-20(19)26(23)18-13-7-4-8-14-18/h3-8,11-14,21H,9-10,15-16H2,1-2H3