(E)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-phenyl-acrylamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-11(10-12-8-6-5-7-9-12)13(20)17-15-19-18-14(21-15)16(2,3)4/h5-10H,1-4H3,(H,17,19,20)/b11-10+