2-[(3-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(3-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(3-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(3-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C30H36N4O5S MolecularWeight: 564.69564

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C30H36N4O5S/c1-4-39-16-7-14-34(30(36)32-25-9-5-8-24(18-25)20-31)22-29(35)33(21-26-10-6-17-40-26)15-13-23-11-12-27(37-2)28(19-23)38-3/h5-6,8-12,17-19H,4,7,13-16,21-22H2,1-3H3,(H,32,36)