N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CC3=C(N(N=C3C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CC3=C(N(N=C3C)C)C)C

InChI

InChI=1S/C22H25N3OS/c1-14-6-9-20(12-15(14)2)27-19-10-7-18(8-11-19)23-22(26)13-21-16(3)24-25(5)17(21)4/h6-12H,13H2,1-5H3,(H,23,26)