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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C19H23N5O2S/c25-16(12-27-19-21-18(22-23-19)13-5-1-2-6-13)20-14-7-3-8-15(11-14)24-10-4-9-17(24)26/h3,7-8,11,13H,1-2,4-6,9-10,12H2,(H,20,25)(H,21,22,23)