2-[2-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[(4-cyano-5-methyl-2-phenyl-3-pyrazolyl)methylthio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[(4-cyano-5-methyl-2-phenylpyrazol-3-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methylthio]-4-methyl-thiazol-5-yl]acetamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC2=C(C(=NN2C3=CC=CC=C3)C)C#N)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC2=C(C(=NN2C3=CC=CC=C3)C)C#N)CC(=O)N

InChI

InChI=1S/C18H17N5OS2/c1-11-14(9-19)15(23(22-11)13-6-4-3-5-7-13)10-25-18-21-12(2)16(26-18)8-17(20)24/h3-7H,8,10H2,1-2H3,(H2,20,24)