(2S)-2-[(4-bromophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-[(4-bromophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-[(4-bromophenyl)methylthio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-[(4-bromophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-[(4-bromobenzyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H16BrN3OS2 MolecularWeight: 386.33034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)SCC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C)SCC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3OS2/c1-3-12-17-18-14(21-12)16-13(19)9(2)20-8-10-4-6-11(15)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,16,18,19)/t9-/m0/s1