2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-1-(4-phenylpiperazino)propan-1-one Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5OS/c1-17(29-22-24-20(16-27(22)23)18-8-4-2-5-9-18)21(28)26-14-12-25(13-15-26)19-10-6-3-7-11-19/h2-11,16-17H,12-15,23H2,1H3