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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSCC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSCC2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4O2S2/c1-9-18-19-15(23-9)17-14(21)8-22-7-10-6-13(20)11-4-2-3-5-12(11)16-10/h2-6H,7-8H2,1H3,(H,16,20)(H,17,19,21)