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

Systemtic Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-ylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[(4-fluorobenzyl)-(2-thenyl)amino]-2-keto-ethyl]-N-isopropyl-propionamide Formula: C25H33FN2O2S MolecularWeight: 444.605123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33FN2O2S/c1-19(2)28(24(29)14-11-20-6-3-4-7-20)18-25(30)27(17-23-8-5-15-31-23)16-21-9-12-22(26)13-10-21/h5,8-10,12-13,15,19-20H,3-4,6-7,11,14,16-18H2,1-2H3