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

Systemtic Name: (E)-3-phenyl-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]acrylamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C(S2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15N3OS/c23-17(13-11-15-7-3-1-4-8-15)20-19-22-21-18(24-19)14-12-16-9-5-2-6-10-16/h1-14H,(H,20,22,23)/b13-11+,14-12+