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

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

Systemtic Name:4-[[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-2-thiophen-2-yl-1,3-oxazole
Openeye Name:4-[[5-(p-tolyl)tetrazol-2-yl]methyl]-2-(2-thienyl)oxazole
CAS Name:4-[[5-(4-methylphenyl)-2-tetrazolyl]methyl]-2-thiophen-2-yloxazole
IUPAC Name:4-[[5-(4-methylphenyl)tetrazol-2-yl]methyl]-2-thiophen-2-yl-1,3-oxazole
Traditional Name:4-[[5-(p-tolyl)tetrazol-2-yl]methyl]-2-(2-thienyl)oxazole
Formula: C16H13N5OS
MolecularWeight: 323.37232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=COC(=N3)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=COC(=N3)C4=CC=CS4


InChI

InChI=1S/C16H13N5OS/c1-11-4-6-12(7-5-11)15-18-20-21(19-15)9-13-10-22-16(17-13)14-3-2-8-23-14/h2-8,10H,9H2,1H3


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