N-cyclopentyl-2-methyl-2-[phenyl(2-thiophen-2-ylethanoyl)amino]butanamide

Systemtic Name: N-cyclopentyl-2-methyl-2-[phenyl(2-thiophen-2-ylethanoyl)amino]butanamide Openeye Name: N-cyclopentyl-2-methyl-2-(N-[2-(2-thienyl)acetyl]anilino)butanamide CAS Name: N-cyclopentyl-2-methyl-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)butanamide IUPAC Name: N-cyclopentyl-2-methyl-2-(N-(2-thiophen-2-ylacetyl)anilino)butanamide Traditional Name: N-cyclopentyl-2-methyl-2-(N-[2-(2-thienyl)acetyl]anilino)butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

CCC(C)(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H28N2O2S/c1-3-22(2,21(26)23-17-10-7-8-11-17)24(18-12-5-4-6-13-18)20(25)16-19-14-9-15-27-19/h4-6,9,12-15,17H,3,7-8,10-11,16H2,1-2H3,(H,23,26)