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

Systemtic Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C16H19N5O2S/c1-2-13-18-16(20-19-13)24-10-14(22)17-11-6-3-4-7-12(11)21-9-5-8-15(21)23/h3-4,6-7H,2,5,8-10H2,1H3,(H,17,22)(H,18,19,20)