N-[3-ethanoyl-2-[(E)-2-phenylethenyl]-2H-1,3,4-thiadiazol-5-yl]ethanamide

Systemtic Name: N-[3-ethanoyl-2-[(E)-2-phenylethenyl]-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-[(E)-styryl]-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-[(E)-2-phenylethenyl]-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-[(E)-2-phenylethenyl]-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-[(E)-styryl]-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-10(18)15-14-16-17(11(2)19)13(20-14)9-8-12-6-4-3-5-7-12/h3-9,13H,1-2H3,(H,15,16,18)/b9-8+