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

Systemtic Name: 2-methyl-N-[5-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-methyl-N-[5-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methyl-N-[5-[(4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methyl-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-methyl-benzamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H16N4O2S2/c1-12-6-2-3-7-14(12)18(26)22-19-23-24-20(28-19)27-11-13-10-17(25)15-8-4-5-9-16(15)21-13/h2-10H,11H2,1H3,(H,21,25)(H,22,23,26)