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

Systemtic Name: N-[5-[(5,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[5-[(5,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide CAS Name: N-[5-[(5,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide IUPAC Name: N-[5-[(5,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide Traditional Name: N-[5-[(4-keto-5,8-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=C2C(=O)C=C(NC2=C(C=C1)C)CSC3=NN=C(S3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)C)CSC3=NN=C(S3)NC(=O)C4=CC=CC=C4C

InChI

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