2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(4-phenyl-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(4-phenyl-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C16H18N6OS/c1-11-15(12(2)21(3)20-11)18-14(23)9-24-16-19-17-10-22(16)13-7-5-4-6-8-13/h4-8,10H,9H2,1-3H3,(H,18,23)