N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[cyclopentyl(2-thienyl)methyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[cyclopentyl(2-thienyl)methyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC(C1CCCC1)C2=CC=CS2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC(C1CCCC1)C2=CC=CS2

InChI

InChI=1S/C17H26N2O2S/c1-17(2,3)16(21)18-11-14(20)19-15(12-7-4-5-8-12)13-9-6-10-22-13/h6,9-10,12,15H,4-5,7-8,11H2,1-3H3,(H,18,21)(H,19,20)