N-[2-oxidanylidene-2-[(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[[5-(4-quinolylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[5-(4-quinolinylthio)-1,3,4-thiadiazol-2-yl]amino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[5-(4-quinolylthio)-1,3,4-thiadiazol-2-yl]amino]ethyl]benzamide Formula: C20H15N5O2S2 MolecularWeight: 421.4954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NN=C(S2)SC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NN=C(S2)SC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C20H15N5O2S2/c26-17(12-22-18(27)13-6-2-1-3-7-13)23-19-24-25-20(29-19)28-16-10-11-21-15-9-5-4-8-14(15)16/h1-11H,12H2,(H,22,27)(H,23,24,26)