5-methyl-2-(4-methylphenyl)-4-[2-[4-(2H-1,2,3,4-tetrazol-5-ylmethylsulfanyl)but-2-ynoxy]ethyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-[2-[4-(2H-1,2,3,4-tetrazol-5-ylmethylsulfanyl)but-2-ynoxy]ethyl]-1,3-oxazole Openeye Name: 5-methyl-2-(p-tolyl)-4-[2-[4-(2H-tetrazol-5-ylmethylsulfanyl)but-2-ynoxy]ethyl]oxazole CAS Name: 5-methyl-2-(4-methylphenyl)-4-[2-[4-(2H-tetrazol-5-ylmethylthio)but-2-ynoxy]ethyl]oxazole IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-[2-[4-(2H-tetrazol-5-ylmethylsulfanyl)but-2-ynoxy]ethyl]-1,3-oxazole Traditional Name: 5-methyl-2-(p-tolyl)-4-[2-[4-(2H-tetrazol-5-ylmethylthio)but-2-ynoxy]ethyl]oxazole Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CCOCC#CCSCC3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CCOCC#CCSCC3=NNN=N3

InChI

InChI=1S/C19H21N5O2S/c1-14-5-7-16(8-6-14)19-20-17(15(2)26-19)9-11-25-10-3-4-12-27-13-18-21-23-24-22-18/h5-8H,9-13H2,1-2H3,(H,21,22,23,24)