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

Systemtic Name: (2S)-N-ethyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-ethyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-ethyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-ethyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-ethyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C13H15N3OS3 MolecularWeight: 325.4727

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NN(C(=S)S1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NN(C(=S)S1)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3OS3/c1-3-14-11(17)9(2)19-12-15-16(13(18)20-12)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,14,17)/t9-/m0/s1