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

Systemtic Name: (E)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-acrylamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C13H13N3OS/c1-9(8-11-6-4-3-5-7-11)12(17)14-13-16-15-10(2)18-13/h3-8H,1-2H3,(H,14,16,17)/b9-8+