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

Systemtic Name: (E)-2,3-diphenyl-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-2,3-diphenyl-acrylamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3=NN=C(S3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3S2/c28-23(21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18)25-24-27-26-22(31-24)17-32(29,30)20-14-8-3-9-15-20/h1-16H,17H2,(H,25,27,28)/b21-16+