N-[5-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[5-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[5-[2-(dibenzofuran-3-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[5-[[2-(3-dibenzofuranylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: N-[5-[2-(dibenzofuran-3-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[5-[[2-(dibenzofuran-3-ylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C25H18N4O3S2 MolecularWeight: 486.56542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)SCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)SCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

InChI

InChI=1S/C25H18N4O3S2/c30-22(13-10-16-6-2-1-3-7-16)27-24-28-29-25(34-24)33-15-23(31)26-17-11-12-19-18-8-4-5-9-20(18)32-21(19)14-17/h1-14H,15H2,(H,26,31)(H,27,28,30)