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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)acrylamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H13N3OS/c1-9-3-5-11(6-4-9)7-8-12(17)14-13-16-15-10(2)18-13/h3-8H,1-2H3,(H,14,16,17)/b8-7+