2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C15H12N6OS MolecularWeight: 324.36038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C15H12N6OS/c16-7-13-18-10-21(20-13)9-14(22)19-15-17-8-12(23-15)6-11-4-2-1-3-5-11/h1-5,8,10H,6,9H2,(H,17,19,22)