(2S)-N-(4-bromophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(4-bromophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(4-bromophenyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(4-bromophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(4-bromophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(4-bromophenyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C17H14BrN3OS3 MolecularWeight: 452.41156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=NN(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Br)SC2=NN(C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3OS3/c1-11(15(22)19-13-9-7-12(18)8-10-13)24-16-20-21(17(23)25-16)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,22)/t11-/m0/s1