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

Systemtic Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)acrylamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-3-13-16-17-14(19-13)15-12(18)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H,15,17,18)/b9-8+