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

Systemtic Name: N-[5-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-[(4-keto-6-methyl-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C22H20N4O3S2/c1-13-7-8-17-16(9-13)18(27)10-15(23-17)12-30-22-26-25-21(31-22)24-20(28)11-29-19-6-4-3-5-14(19)2/h3-10H,11-12H2,1-2H3,(H,23,27)(H,24,25,28)