2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(diphenylmethyl)propanamide

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-benzhydryl-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O2S/c1-16(31-24-28-27-23(30-24)19-13-8-14-20(25)15-19)22(29)26-21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-16,21H,1H3,(H,26,29)