3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-propyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-propylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-propylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[(4-fluorobenzyl)-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-propyl-propionamide Formula: C26H35FN2O2S MolecularWeight: 458.631703

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=C(C=CS2)C)C(=O)CCC3CCCC3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=C(C=CS2)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H35FN2O2S/c1-3-15-28(25(30)13-10-21-6-4-5-7-21)19-26(31)29(18-24-20(2)14-16-32-24)17-22-8-11-23(27)12-9-22/h8-9,11-12,14,16,21H,3-7,10,13,15,17-19H2,1-2H3