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2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole

2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole

Systemtic Name:2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole
Openeye Name:2-[[4-(4-bromophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole
CAS Name:2-[[[4-(4-bromophenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-1,3,4-oxadiazole
IUPAC Name:2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole
Traditional Name:2-[[[4-(4-bromophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-1,3,4-oxadiazole
Formula: C17H13BrN6OS
MolecularWeight: 429.29372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CN=CC=C4


Isomeric SMILES

CC1=NN=C(O1)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CN=CC=C4


InChI

InChI=1S/C17H13BrN6OS/c1-11-20-21-15(25-11)10-26-17-23-22-16(12-3-2-8-19-9-12)24(17)14-6-4-13(18)5-7-14/h2-9H,10H2,1H3


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