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

Systemtic Name: (E)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-acrylamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H23N3OS/c1-4-22(2,3)20-24-25-21(27-20)23-19(26)18(17-13-9-6-10-14-17)15-16-11-7-5-8-12-16/h5-15H,4H2,1-3H3,(H,23,25,26)/b18-15+