N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-keto-7-methyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSCC2=CC(=O)C3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSCC2=CC(=O)C3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H18N4O2S2/c1-3-16-20-21-17(25-16)19-15(23)9-24-8-11-7-14(22)12-5-4-10(2)6-13(12)18-11/h4-7H,3,8-9H2,1-2H3,(H,18,22)(H,19,21,23)