(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetate Traditional Name: 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)C4=CC=CS4

InChI

InChI=1S/C22H24N4O3S2/c1-2-26-20(17-11-8-14-30-17)23-24-22(26)31-15-18(27)29-19(16-9-4-3-5-10-16)21(28)25-12-6-7-13-25/h3-5,8-11,14,19H,2,6-7,12-13,15H2,1H3