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

Systemtic Name: 4-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C17H13BrN4OS2 MolecularWeight: 433.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NNC(=N3)C4=CC=CC=C4Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NNC(=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C17H13BrN4OS2/c1-10-13(19-16(23-10)14-7-4-8-24-14)9-25-17-20-15(21-22-17)11-5-2-3-6-12(11)18/h2-8H,9H2,1H3,(H,20,21,22)