N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]-2-(phenylsulfinyl)ethanamide

Systemtic Name: N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]-2-(phenylsulfinyl)ethanamide Openeye Name: 2-(benzenesulfinyl)-N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]acetamide CAS Name: 2-(benzenesulfinyl)-N-[2-[3-[(4-cyanophenyl)methyl]-4-imidazolyl]ethyl]acetamide IUPAC Name: 2-(benzenesulfinyl)-N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]acetamide Traditional Name: 2-(benzenesulfinyl)-N-[2-[3-(4-cyanobenzyl)imidazol-4-yl]ethyl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)CC(=O)NCCC2=CN=CN2CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)CC(=O)NCCC2=CN=CN2CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N4O2S/c22-12-17-6-8-18(9-7-17)14-25-16-23-13-19(25)10-11-24-21(26)15-28(27)20-4-2-1-3-5-20/h1-9,13,16H,10-11,14-15H2,(H,24,26)