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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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