2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1-ethyl-5-phenylimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NC2=C(N(N=C2C)C)C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)NC2=C(N(N=C2C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5OS/c1-5-24-16(15-9-7-6-8-10-15)11-20-19(24)26-12-17(25)21-18-13(2)22-23(4)14(18)3/h6-11H,5,12H2,1-4H3,(H,21,25)