N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]but-2-enamide

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]but-2-enamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]but-2-enamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-butenamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]but-2-enamide Traditional Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]but-2-enamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C

Isomeric SMILES

CC=CC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C

InChI

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