N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=C2)C

InChI

InChI=1S/C17H18N4OS2/c1-4-14-20-21-17(24-14)19-16(22)11(3)23-15-9-10(2)12-7-5-6-8-13(12)18-15/h5-9,11H,4H2,1-3H3,(H,19,21,22)