N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=NC(=N2)C#N)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=NC(=N2)C#N)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN5OS/c18-12-5-7-13(8-6-12)25-15-4-2-1-3-14(15)21-17(24)10-23-11-20-16(9-19)22-23/h1-8,11H,10H2,(H,21,24)