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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C19H25N3OS2 MolecularWeight: 375.5513

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H25N3OS2/c1-5-6-13-24-18-22-21-17(25-18)20-16(23)12-9-14-7-10-15(11-8-14)19(2,3)4/h7-12H,5-6,13H2,1-4H3,(H,20,21,23)/b12-9+