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

Systemtic Name: (E)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-acrylamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-24-13-17-21-22-19(25-17)20-18(23)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,13H2,1H3,(H,20,22,23)/b16-12+