2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3OS/c1-17(13-14-18-9-5-3-6-10-18)24-21(26)16-27-22-23-15-20(25(22)2)19-11-7-4-8-12-19/h3-12,15,17H,13-14,16H2,1-2H3,(H,24,26)