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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C17H21N5O2S/c1-2-6-14-19-20-17(25)22(14)11-15(23)18-12-7-3-4-8-13(12)21-10-5-9-16(21)24/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,18,23)(H,20,25)