(2S)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromophenyl)butanamide

Systemtic Name: (2S)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromophenyl)butanamide Openeye Name: (2S)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromophenyl)butanamide CAS Name: (2S)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(4-bromophenyl)butanamide IUPAC Name: (2S)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromophenyl)butanamide Traditional Name: (2S)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(4-bromophenyl)butyramide Formula: C14H15BrN4O2S2 MolecularWeight: 415.3285

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)Br)SC2=NN=C(S2)NC(=O)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)Br)SC2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C14H15BrN4O2S2/c1-3-11(12(21)17-10-6-4-9(15)5-7-10)22-14-19-18-13(23-14)16-8(2)20/h4-7,11H,3H2,1-2H3,(H,17,21)(H,16,18,20)/t11-/m0/s1