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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N5OS/c1-17-20(15-18-9-5-3-6-10-18)27-24(26-17)31-16-21(30)28-22(19-11-7-4-8-12-19)23-25-13-14-29(23)2/h3-14,22H,15-16H2,1-2H3,(H,26,27)(H,28,30)