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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C14H14N6OS MolecularWeight: 314.36556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C14H14N6OS/c1-9-10(2)22-14(15-9)16-12(21)8-20-18-13(17-19-20)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,15,16,21)