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

Systemtic Name: (E)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-acrylamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-15(14-17-10-6-3-7-11-17)19(24)21-20-23-22-18(25-20)13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,21,23,24)/b15-14+