N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-thienylmethylsulfanyl)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(3-thiophenylmethylthio)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-thenylthio)benzamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C24H23N3OS2/c1-17-22(18(2)27(26-17)20-8-4-3-5-9-20)14-25-24(28)21-10-6-7-11-23(21)30-16-19-12-13-29-15-19/h3-13,15H,14,16H2,1-2H3,(H,25,28)