N-[5-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[5-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[5-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide CAS Name: N-[5-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide IUPAC Name: N-[5-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide Traditional Name: N-[5-[(4-keto-5,7-dimethyl-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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