3-(4-oxidanylidenecinnolin-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[2-(2-thenylthio)ethyl]propionamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C18H19N3O2S2/c22-17-12-20-21(16-6-2-1-5-15(16)17)9-7-18(23)19-8-11-24-13-14-4-3-10-25-14/h1-6,10,12H,7-9,11,13H2,(H,19,23)