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

Systemtic Name: (E)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)-3-phenyl-acrylamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-14(12-15-6-4-3-5-7-15)19(24)21-20-23-22-18(26-20)13-16-8-10-17(25-2)11-9-16/h3-12H,13H2,1-2H3,(H,21,23,24)/b14-12+