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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

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