N-[5-[(6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[5-[(6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-[(4-keto-6,8-dimethyl-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC3=CC(=O)C4=CC(=CC(=C4N3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC3=CC(=O)C4=CC(=CC(=C4N3)C)C

InChI

InChI=1S/C22H20N4O2S2/c1-12-5-4-6-15(8-12)20(28)24-21-25-26-22(30-21)29-11-16-10-18(27)17-9-13(2)7-14(3)19(17)23-16/h4-10H,11H2,1-3H3,(H,23,27)(H,24,25,28)