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

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

Systemtic Name:(2S)-N-ethyl-N-phenyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
Openeye Name:(2S)-N-ethyl-N-phenyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
CAS Name:(2S)-N-ethyl-N-phenyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]propanamide
IUPAC Name:(2S)-N-ethyl-N-phenyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
Traditional Name:(2S)-N-ethyl-N-phenyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]propionamide
Formula: C19H19N3OS3
MolecularWeight: 401.56866
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3OS3/c1-3-21(15-10-6-4-7-11-15)17(23)14(2)25-18-20-22(19(24)26-18)16-12-8-5-9-13-16/h4-14H,3H2,1-2H3/t14-/m0/s1


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