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

Systemtic Name: N-[5-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[(8-chloro-4-keto-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C16H15ClN4O2S2 MolecularWeight: 394.8989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NN=C(S1)SCC2=CC(=O)C3=C(N2)C(=CC=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=NN=C(S1)SCC2=CC(=O)C3=C(N2)C(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4O2S2/c1-8(2)14(23)19-15-20-21-16(25-15)24-7-9-6-12(22)10-4-3-5-11(17)13(10)18-9/h3-6,8H,7H2,1-2H3,(H,18,22)(H,19,20,23)