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

Systemtic Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]acetamide CAS Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyphenyl)-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-cyclopentyl-2-p-phenetyl-2-[2-thenyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C26H30N2O3S2 MolecularWeight: 482.658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H30N2O3S2/c1-2-31-21-13-11-19(12-14-21)25(26(30)27-20-7-3-4-8-20)28(18-23-10-6-16-33-23)24(29)17-22-9-5-15-32-22/h5-6,9-16,20,25H,2-4,7-8,17-18H2,1H3,(H,27,30)