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

Systemtic Name: (E)-3-phenyl-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-3-phenyl-acrylamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S2/c22-16(12-11-14-7-3-1-4-8-14)19-17-20-21-18(25-17)26(23,24)13-15-9-5-2-6-10-15/h1-12H,13H2,(H,19,20,22)/b12-11+