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

Systemtic Name: (E)-3-phenyl-N-[5-(2-phenylsulfanylethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-(2-phenylsulfanylethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-[2-(phenylthio)ethylamino]-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-(2-phenylsulfanylethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-[2-(phenylthio)ethylamino]-1,3,4-thiadiazol-2-yl]acrylamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)NCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)NCCSC3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS2/c24-17(12-11-15-7-3-1-4-8-15)21-19-23-22-18(26-19)20-13-14-25-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,22)(H,21,23,24)/b12-11+