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

Systemtic Name: (E)-2-methyl-3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-2-methyl-3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-phenyl-acrylamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-14(12-15-8-4-2-5-9-15)18(23)20-19-22-21-17(24-19)13-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,20,22,23)/b14-12+