2-[(4-acetamidophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(4-acetamido-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(4-acetamido-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(4-acetamido-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(4-acetamido-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H31N3O4S/c1-19(32)29-22-11-13-23(14-12-22)31(26(34)18-25-8-5-17-36-25)27(20-9-15-24(33)16-10-20)28(35)30-21-6-3-2-4-7-21/h5,8-17,21,27,33H,2-4,6-7,18H2,1H3,(H,29,32)(H,30,35)