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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-carbamoyl-propanamide CAS Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-carbamoylpropanamide Traditional Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-carbamoyl-propionamide Formula: C12H11BrN4O3S MolecularWeight: 371.20974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NN=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN4O3S/c1-6(9(18)15-11(14)19)21-12-17-16-10(20-12)7-2-4-8(13)5-3-7/h2-6H,1H3,(H3,14,15,18,19)/t6-/m1/s1