4-ethyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[2-[(2-ketopyrrolidino)methyl]benzyl]thiadiazole-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C17H20N4O2S/c1-2-14-16(24-20-19-14)17(23)18-10-12-6-3-4-7-13(12)11-21-9-5-8-15(21)22/h3-4,6-7H,2,5,8-11H2,1H3,(H,18,23)