2-[cyclohexyl(ethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(ethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[acetyl(cyclohexyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[acetyl(cyclohexyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[acetyl(cyclohexyl)amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[acetyl(cyclohexyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

Isomeric SMILES

CC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C22H28N2O2S/c1-18(25)24(20-11-6-3-7-12-20)17-22(26)23(16-21-13-8-14-27-21)15-19-9-4-2-5-10-19/h2,4-5,8-10,13-14,20H,3,6-7,11-12,15-17H2,1H3