N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C25H28N6OS MolecularWeight: 460.59442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H28N6OS/c1-5-30-24(20-12-8-6-9-13-20)26-27-25(30)33-17-23(32)29(4)16-22-18(2)28-31(19(22)3)21-14-10-7-11-15-21/h6-15H,5,16-17H2,1-4H3