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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-16(2)21(18-12-8-5-9-13-18)24-20(26)15-27-22-23-14-19(25(22)3)17-10-6-4-7-11-17/h4-14,16,21H,15H2,1-3H3,(H,24,26)