2-[(4-acetamidophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-acetamido-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-acetamido-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-acetamido-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-acetamido-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C30H35N3O5S MolecularWeight: 549.681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O5S/c1-20(34)31-23-12-14-24(15-13-23)33(28(35)19-25-10-7-17-39-25)29(30(36)32-22-8-5-4-6-9-22)21-11-16-26(37-2)27(18-21)38-3/h7,10-18,22,29H,4-6,8-9,19H2,1-3H3,(H,31,34)(H,32,36)