2,2-dimethyl-N-[4-oxidanylidene-4-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]butyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-oxidanylidene-4-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]butyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-oxo-4-[3-[2-(2-thienyl)ethynyl]anilino]butyl]propanamide CAS Name: 2,2-dimethyl-N-[4-oxo-4-[3-(2-thiophen-2-ylethynyl)anilino]butyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-oxo-4-[3-(2-thiophen-2-ylethynyl)anilino]butyl]propanamide Traditional Name: N-[4-keto-4-[3-[2-(2-thienyl)ethynyl]anilino]butyl]-2,2-dimethyl-propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCC(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2

Isomeric SMILES

CC(C)(C)C(=O)NCCCC(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2

InChI

InChI=1S/C21H24N2O2S/c1-21(2,3)20(25)22-13-5-10-19(24)23-17-8-4-7-16(15-17)11-12-18-9-6-14-26-18/h4,6-9,14-15H,5,10,13H2,1-3H3,(H,22,25)(H,23,24)