N-[5-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C4=CC=CC=C4

InChI

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