N-cyclopentyl-2-[cyclopropyl(2-thiophen-2-ylethanoyl)amino]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-[cyclopropyl(2-thiophen-2-ylethanoyl)amino]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-cyclopentyl-2-[cyclopropyl-[2-(2-thienyl)acetyl]amino]-2-(4-ethoxyphenyl)acetamide CAS Name: N-cyclopentyl-2-[cyclopropyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-cyclopentyl-2-[cyclopropyl-(2-thiophen-2-ylacetyl)amino]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-cyclopentyl-2-[cyclopropyl-[2-(2-thienyl)acetyl]amino]-2-p-phenetyl-acetamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H30N2O3S/c1-2-29-20-13-9-17(10-14-20)23(24(28)25-18-6-3-4-7-18)26(19-11-12-19)22(27)16-21-8-5-15-30-21/h5,8-10,13-15,18-19,23H,2-4,6-7,11-12,16H2,1H3,(H,25,28)