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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(4-tert-butylphenyl)acrylamide Formula: C18H21N3OS2 MolecularWeight: 359.50884

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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)SCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS2/c1-5-12-23-17-21-20-16(24-17)19-15(22)11-8-13-6-9-14(10-7-13)18(2,3)4/h5-11H,1,12H2,2-4H3,(H,19,20,22)/b11-8+