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N-[5-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzamide

N-[5-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name:N-[5-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzamide
Openeye Name:N-[5-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide
CAS Name:N-[5-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide
IUPAC Name:N-[5-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide
Traditional Name:4-fluoro-N-[5-[(4-keto-5,7-dimethyl-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide
Formula: C21H17FN4O2S2
MolecularWeight: 440.513683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)F)C


Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)F)C


InChI

InChI=1S/C21H17FN4O2S2/c1-11-7-12(2)18-16(8-11)23-15(9-17(18)27)10-29-21-26-25-20(30-21)24-19(28)13-3-5-14(22)6-4-13/h3-9H,10H2,1-2H3,(H,23,27)(H,24,25,28)


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