(E)-3-(4-tert-butylphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS2/c1-16(2,3)12-8-5-11(6-9-12)7-10-13(20)17-14-18-19-15(21-4)22-14/h5-10H,1-4H3,(H,17,18,20)/b10-7+