5-[2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]isophthalamide Formula: C18H15FN6O3S2 MolecularWeight: 446.478503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NN=C(S2)SCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NN=C(S2)SCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N)F

InChI

InChI=1S/C18H15FN6O3S2/c19-12-3-1-2-4-13(12)23-17-24-25-18(30-17)29-8-14(26)22-11-6-9(15(20)27)5-10(7-11)16(21)28/h1-7H,8H2,(H2,20,27)(H2,21,28)(H,22,26)(H,23,24)