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

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

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

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)CC4=CC=CC=C4


InChI

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


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