(E)-N-[5-(2-ethylsulfanylethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(2-ethylsulfanylethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(2-ethylsulfanylethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[2-(ethylthio)ethylamino]-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(2-ethylsulfanylethylamino)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[2-(ethylthio)ethylamino]-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCNC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCSCCNC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H18N4OS2/c1-2-21-11-10-16-14-18-19-15(22-14)17-13(20)9-8-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,16,18)(H,17,19,20)/b9-8+