2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-3-oxidanylidene-butanamide

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-3-oxo-butanamide CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl-3-oxobutanamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-3-oxobutanamide Traditional Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-3-keto-N,N-dimethyl-butyramide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)N(C)C)SC1=NN=C(O1)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)C(C(=O)N(C)C)SC1=NN=C(O1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H14BrN3O3S/c1-8(19)11(13(20)18(2)3)22-14-17-16-12(21-14)9-5-4-6-10(15)7-9/h4-7,11H,1-3H3