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

Systemtic Name: (E)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S2/c23-16(15-9-5-2-6-10-15)13-25-19-22-21-18(26-19)20-17(24)12-11-14-7-3-1-4-8-14/h1-12H,13H2,(H,20,21,24)/b12-11+