N-[3-[5-[(2-cyanophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-[(2-cyanophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]phenyl]ethanamide Openeye Name: N-[3-[5-[(2-cyanophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]phenyl]acetamide CAS Name: N-[3-[5-[(2-cyanophenyl)methylthio]-4-ethyl-1,2,4-triazol-3-yl]phenyl]acetamide IUPAC Name: N-[3-[5-[(2-cyanophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]phenyl]acetamide Traditional Name: N-[3-[5-[(2-cyanobenzyl)thio]-4-ethyl-1,2,4-triazol-3-yl]phenyl]acetamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC=CC=C2C#N)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC=CC=C2C#N)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H19N5OS/c1-3-25-19(15-9-6-10-18(11-15)22-14(2)26)23-24-20(25)27-13-17-8-5-4-7-16(17)12-21/h4-11H,3,13H2,1-2H3,(H,22,26)