N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC(=O)N2CCCC2

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC(=O)N2CCCC2

InChI

InChI=1S/C13H21N5O2S/c1-2-5-10-15-16-13(21)18(10)9-11(19)14-8-12(20)17-6-3-4-7-17/h2-9H2,1H3,(H,14,19)(H,16,21)