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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

InChI

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