2-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4,5,6-trimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4,5,6-trimethyl-pyridine-3-carboxamide Openeye Name: 2-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4,5,6-trimethyl-pyridine-3-carboxamide CAS Name: 2-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4,5,6-trimethyl-3-pyridinecarboxamide IUPAC Name: 2-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4,5,6-trimethylpyridine-3-carboxamide Traditional Name: 2-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-4,5,6-trimethyl-nicotinamide Formula: C16H15BrN4O2S2 MolecularWeight: 439.3499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)N)SCC2=NN=C(O2)C3=CC=C(S3)Br)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)N)SCC2=NN=C(O2)C3=CC=C(S3)Br)C

InChI

InChI=1S/C16H15BrN4O2S2/c1-7-8(2)13(14(18)22)16(19-9(7)3)24-6-12-20-21-15(23-12)10-4-5-11(17)25-10/h4-5H,6H2,1-3H3,(H2,18,22)