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

Systemtic Name: N-cyclopentyl-2-(4-ethylphenyl)-2-[furan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-ethylphenyl)-2-[2-furylmethyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: N-cyclopentyl-2-(4-ethylphenyl)-2-[2-furanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-(4-ethylphenyl)-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: N-cyclopentyl-2-(4-ethylphenyl)-2-[2-furfuryl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CO3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H30N2O3S/c1-2-19-11-13-20(14-12-19)25(26(30)27-21-7-3-4-8-21)28(18-22-9-5-15-31-22)24(29)17-23-10-6-16-32-23/h5-6,9-16,21,25H,2-4,7-8,17-18H2,1H3,(H,27,30)