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

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-15(2)20(17-11-7-4-8-12-17)24-19(25)14-26-21-22-13-18(23-21)16-9-5-3-6-10-16/h3-13,15,20H,14H2,1-2H3,(H,22,23)(H,24,25)