N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-methyl-N-(1-phenylethyl)acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)N(C)C(C)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N(C)C(C)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

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