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

Systemtic Name: N-[5-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C

InChI

InChI=1S/C15H14N4O2S2/c1-8-4-3-5-11-12(21)6-10(17-13(8)11)7-22-15-19-18-14(23-15)16-9(2)20/h3-6H,7H2,1-2H3,(H,17,21)(H,16,18,20)