2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H20N4O2S/c1-2-4-15-19-20-17(24-15)18-14(22)11-12-6-8-13(9-7-12)21-10-3-5-16(21)23/h6-9H,2-5,10-11H2,1H3,(H,18,20,22)