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

Systemtic Name: 2-[(5-azanyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C12H14ClN5OS MolecularWeight: 311.79046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NN=C(N2C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NN=C(N2C)N

InChI

InChI=1S/C12H14ClN5OS/c1-7-3-4-8(13)5-9(7)15-10(19)6-20-12-17-16-11(14)18(12)2/h3-5H,6H2,1-2H3,(H2,14,16)(H,15,19)