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N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide
IUPAC Name:N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide
Traditional Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide
Formula: C23H23N5OS
MolecularWeight: 417.52662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CSC3=NC=C(N3C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CSC3=NC=C(N3C)C4=CC=CC=C4


InChI

InChI=1S/C23H23N5OS/c1-16-22(17(2)28(26-16)19-12-8-5-9-13-19)25-21(29)15-30-23-24-14-20(27(23)3)18-10-6-4-7-11-18/h4-14H,15H2,1-3H3,(H,25,29)


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