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

Systemtic Name: (E)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(8-quinolyl)acrylamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4OS2/c1-2-11-23-17-21-20-16(24-17)19-14(22)9-8-13-6-3-5-12-7-4-10-18-15(12)13/h2-10H,1,11H2,(H,19,20,22)/b9-8+