2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenyl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenyl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(2-amino-4-chloro-phenyl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H17ClN4OS MolecularWeight: 324.82898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C14H17ClN4OS/c1-8-14(9(2)19(3)18-8)17-13(20)7-21-12-5-4-10(15)6-11(12)16/h4-6H,7,16H2,1-3H3,(H,17,20)