N-[[(E)-3-phenylprop-2-enylidene]amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[[(E)-3-phenylprop-2-enylidene]amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[[(E)-3-phenylprop-2-enylidene]amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[[(E)-3-phenylprop-2-enylidene]amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[[(E)-3-phenylprop-2-enylidene]amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[[(E)-3-phenylprop-2-enylidene]amino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4OS2/c24-17(21-20-13-7-10-15-8-3-1-4-9-15)14-25-19-23-22-18(26-19)16-11-5-2-6-12-16/h1-13H,14H2,(H,21,24)/b10-7+,20-13?