2-(3-cyano-1,2,4-triazol-4-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C15H12N6OS MolecularWeight: 324.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3C=NN=C3C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3C=NN=C3C#N

InChI

InChI=1S/C15H12N6OS/c1-10-18-13(8-23-10)11-3-2-4-12(5-11)19-15(22)7-21-9-17-20-14(21)6-16/h2-5,8-9H,7H2,1H3,(H,19,22)