(E)-2-cyano-3-(3,5-dimethyl-4-phenylmethoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dimethyl-4-phenylmethoxy-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethyl-phenyl)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dimethyl-4-phenylmethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dimethyl-4-phenylmethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethyl-phenyl)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=CC2=CC(=C(C(=C2)C)OCC3=CC=CC=C3)C)C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C(=C/C2=CC(=C(C(=C2)C)OCC3=CC=CC=C3)C)/C#N

InChI

InChI=1S/C23H22N4O2S/c1-4-20-26-27-23(30-20)25-22(28)19(13-24)12-18-10-15(2)21(16(3)11-18)29-14-17-8-6-5-7-9-17/h5-12H,4,14H2,1-3H3,(H,25,27,28)/b19-12+