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

Systemtic Name: N-[5-[(5,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-ethoxy-benzamide Openeye Name: N-[5-[(5,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-ethoxy-benzamide CAS Name: N-[5-[(5,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-4-ethoxybenzamide IUPAC Name: N-[5-[(5,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[5-[(4-keto-5,8-dimethyl-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC(=O)C4=C(C=CC(=C4N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC(=O)C4=C(C=CC(=C4N3)C)C

InChI

InChI=1S/C23H22N4O3S2/c1-4-30-17-9-7-15(8-10-17)21(29)25-22-26-27-23(32-22)31-12-16-11-18(28)19-13(2)5-6-14(3)20(19)24-16/h5-11H,4,12H2,1-3H3,(H,24,28)(H,25,26,29)