N-cyclohexyl-2-(4-methoxyphenyl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: 2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-thiophen-2-ylacetyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C28H32N2O3S MolecularWeight: 476.63028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H32N2O3S/c1-33-24-16-14-22(15-17-24)27(28(32)29-23-11-6-3-7-12-23)30(20-21-9-4-2-5-10-21)26(31)19-25-13-8-18-34-25/h2,4-5,8-10,13-18,23,27H,3,6-7,11-12,19-20H2,1H3,(H,29,32)