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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C9H8N6OS MolecularWeight: 248.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=NC(=N2)C#N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=NC(=N2)C#N

InChI

InChI=1S/C9H8N6OS/c1-6-4-17-9(12-6)13-8(16)3-15-5-11-7(2-10)14-15/h4-5H,3H2,1H3,(H,12,13,16)