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

Systemtic Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[(4-fluorobenzyl)-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)propionamide Formula: C26H35FN2O3S MolecularWeight: 474.631103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H35FN2O3S/c1-20-13-16-33-24(20)18-29(17-22-7-10-23(27)11-8-22)26(31)19-28(14-15-32-2)25(30)12-9-21-5-3-4-6-21/h7-8,10-11,13,16,21H,3-6,9,12,14-15,17-19H2,1-2H3