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

Systemtic Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C15H17N5O2S/c1-10-16-15(19-18-10)23-9-13(21)17-11-4-6-12(7-5-11)20-8-2-3-14(20)22/h4-7H,2-3,8-9H2,1H3,(H,17,21)(H,16,18,19)