5-methyl-4-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-methyl-4-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-methyl-4-[[3-(tetrazol-1-yl)phenoxy]methyl]-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[[3-(1-tetrazolyl)phenoxy]methyl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-[[3-(tetrazol-1-yl)phenoxy]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-methyl-4-[[3-(tetrazol-1-yl)phenoxy]methyl]-2-(2-thienyl)oxazole Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C16H13N5O2S/c1-11-14(18-16(23-11)15-6-3-7-24-15)9-22-13-5-2-4-12(8-13)21-10-17-19-20-21/h2-8,10H,9H2,1H3