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

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2N3CCCC3=O)C4CC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2N3CCCC3=O)C4CC4

InChI

InChI=1S/C19H23N5O2S/c1-2-23-18(13-9-10-13)21-22-19(23)27-12-16(25)20-14-6-3-4-7-15(14)24-11-5-8-17(24)26/h3-4,6-7,13H,2,5,8-12H2,1H3,(H,20,25)