2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)C

InChI

InChI=1S/C16H18N6OS/c1-11-8-14(21(2)20-11)19-15(23)10-24-16-18-13(9-22(16)17)12-6-4-3-5-7-12/h3-9H,10,17H2,1-2H3,(H,19,23)