N-(4-fluorophenyl)-2-[2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-(4-fluorophenyl)-2-[[2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-(4-fluorophenyl)-2-[[2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-(4-fluorophenyl)-2-[[2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C22H18FN5O3S2 MolecularWeight: 483.538423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)CSC3=NN=C(S3)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)CSC3=NN=C(S3)NCC4=CC=CO4

InChI

InChI=1S/C22H18FN5O3S2/c23-14-7-9-15(10-8-14)25-20(30)17-5-1-2-6-18(17)26-19(29)13-32-22-28-27-21(33-22)24-12-16-4-3-11-31-16/h1-11H,12-13H2,(H,24,27)(H,25,30)(H,26,29)