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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H21N5O2S/c1-2-4-14-19-17(21-20-14)25-11-15(23)18-12-6-8-13(9-7-12)22-10-3-5-16(22)24/h6-9H,2-5,10-11H2,1H3,(H,18,23)(H,19,20,21)