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

Systemtic Name: (E)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-acrylamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-2-25-14-18-22-23-20(26-18)21-19(24)17(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-13H,2,14H2,1H3,(H,21,23,24)/b17-13+