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

Systemtic Name: 2-phenyl-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-phenyl-N-[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-phenyl-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenyl-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-phenyl-N-[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15N3OS/c22-16(13-15-9-5-2-6-10-15)19-18-21-20-17(23-18)12-11-14-7-3-1-4-8-14/h1-12H,13H2,(H,19,21,22)/b12-11+