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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=CS2

InChI

InChI=1S/C12H11N3OS/c1-9-2-4-10(5-3-9)6-7-11(16)14-12-15-13-8-17-12/h2-8H,1H3,(H,14,15,16)/b7-6+