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

Systemtic Name: 4-[[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[5-(4-bromophenyl)-2-tetrazolyl]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C16H12BrN5OS MolecularWeight: 402.26838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H12BrN5OS/c1-10-13(18-16(23-10)14-3-2-8-24-14)9-22-20-15(19-21-22)11-4-6-12(17)7-5-11/h2-8H,9H2,1H3