2-methoxy-N-[5-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[5-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[5-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[5-[(4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methoxy-N-[5-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(4-keto-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H16N4O3S2/c1-27-17-9-5-3-7-14(17)18(26)22-19-23-24-20(29-19)28-11-12-10-16(25)13-6-2-4-8-15(13)21-12/h2-10H,11H2,1H3,(H,21,25)(H,22,23,26)