N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-ketopyrrolidino)benzamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C15H16N4O2S/c1-2-12-17-18-15(22-12)16-14(21)10-5-3-6-11(9-10)19-8-4-7-13(19)20/h3,5-6,9H,2,4,7-8H2,1H3,(H,16,18,21)