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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C13H12N6OS MolecularWeight: 300.33898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H12N6OS/c1-9-7-14-13(21-9)15-11(20)8-19-17-12(16-18-19)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,14,15,20)