(E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(methylthio)phenyl]acrylamide Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)SC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C14H15N3OS2/c1-3-13-16-17-14(20-13)15-12(18)9-6-10-4-7-11(19-2)8-5-10/h4-9H,3H2,1-2H3,(H,15,17,18)/b9-6+