N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-4-[(4-chlorophenyl)thio]butyramide Formula: C16H13BrClN3O2S2 MolecularWeight: 458.78032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C16H13BrClN3O2S2/c17-13-8-7-12(25-13)15-20-21-16(23-15)19-14(22)2-1-9-24-11-5-3-10(18)4-6-11/h3-8H,1-2,9H2,(H,19,21,22)