(2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-2-phenyl-1-piperidino-ethanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c23-26-16-19(17-10-4-1-5-11-17)24-22(26)28-20(18-12-6-2-7-13-18)21(27)25-14-8-3-9-15-25/h1-2,4-7,10-13,16,20H,3,8-9,14-15,23H2/t20-/m1/s1