2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isobutyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isobutyl)amino]-N-(4-fluorobenzyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H36FN3O2S MolecularWeight: 473.646343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H36FN3O2S/c1-19(2)15-30(26(32)28-23-7-5-4-6-8-23)18-25(31)29(17-24-20(3)13-14-33-24)16-21-9-11-22(27)12-10-21/h9-14,19,23H,4-8,15-18H2,1-3H3,(H,28,32)