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

Systemtic Name: 2-methyl-N-[5-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[5-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-[(4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-methyl-N-[5-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[(4-keto-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NN=C(S1)SCC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(=O)NC1=NN=C(S1)SCC2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O2S2/c1-9(2)14(22)18-15-19-20-16(24-15)23-8-10-7-13(21)11-5-3-4-6-12(11)17-10/h3-7,9H,8H2,1-2H3,(H,17,21)(H,18,19,22)