2-[cyclohexyl(ethanoyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl(ethanoyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[acetyl(cyclohexyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[acetyl(cyclohexyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[acetyl(cyclohexyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[acetyl(cyclohexyl)amino]-N-(4-fluorobenzyl)-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C23H29FN2O2S MolecularWeight: 416.551963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C3CCCCC3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C3CCCCC3)C(=O)C

InChI

InChI=1S/C23H29FN2O2S/c1-17-8-13-22(29-17)15-25(14-19-9-11-20(24)12-10-19)23(28)16-26(18(2)27)21-6-4-3-5-7-21/h8-13,21H,3-7,14-16H2,1-2H3