N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanyl-benzamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanyl-benzamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-isopropylsulfanyl-benzamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-3-(propan-2-ylthio)benzamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanylbenzamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-(isopropylthio)benzamide Formula: C16H14BrN3O2S2 MolecularWeight: 424.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)SC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrN3O2S2/c1-9(2)23-11-5-3-4-10(8-11)14(21)18-16-20-19-15(22-16)12-6-7-13(17)24-12/h3-9H,1-2H3,(H,18,20,21)