N-(5-methyl-1,3-thiazol-2-yl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C8H9N5OS MolecularWeight: 223.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C=NC=N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C=NC=N2

InChI

InChI=1S/C8H9N5OS/c1-6-2-10-8(15-6)12-7(14)3-13-5-9-4-11-13/h2,4-5H,3H2,1H3,(H,10,12,14)