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

Systemtic Name: (E)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-acrylamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)CC(C)(C)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=NN=C(S2)CC(C)(C)C

InChI

InChI=1S/C17H21N3OS/c1-12(10-13-8-6-5-7-9-13)15(21)18-16-20-19-14(22-16)11-17(2,3)4/h5-10H,11H2,1-4H3,(H,18,20,21)/b12-10+