(E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(8-quinolyl)acrylamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H14N4OS2/c1-2-22-16-20-19-15(23-16)18-13(21)9-8-12-6-3-5-11-7-4-10-17-14(11)12/h3-10H,2H2,1H3,(H,18,19,21)/b9-8+