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

Systemtic Name: (E)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-acrylamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C15H17N3O2S/c1-3-20-10-13-17-18-15(21-13)16-14(19)11(2)9-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,16,18,19)/b11-9+