2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-isopropyl-acetamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O2S/c1-14(2)24(12-15-8-4-3-5-9-15)18(25)13-27-20-23-22-19(26-20)16-10-6-7-11-17(16)21/h3-11,14H,12-13H2,1-2H3