2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-(3-phenylprop-2-ynyl)benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c25-21(24-15-6-7-16-24)17-27-20-13-5-4-12-19(20)22(26)23-14-8-11-18-9-2-1-3-10-18/h1-5,9-10,12-13H,6-7,14-17H2,(H,23,26)