N-phenyl-N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-phenyl-N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-phenyl-N-[4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-phenyl-N-[4-[[(1-phenyl-5-tetrazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-phenyl-N-[4-[[(1-phenyltetrazol-5-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C19H16N6OS2 MolecularWeight: 408.49994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H16N6OS2/c1-14(26)24(16-8-4-2-5-9-16)18-20-15(12-27-18)13-28-19-21-22-23-25(19)17-10-6-3-7-11-17/h2-12H,13H2,1H3