N-cyclopentyl-2-(5-methylfuran-2-yl)-2-[oxolan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-(5-methylfuran-2-yl)-2-[oxolan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(5-methyl-2-furyl)-2-[tetrahydrofuran-2-ylmethyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: N-cyclopentyl-2-(5-methyl-2-furanyl)-2-[2-oxolanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-(5-methylfuran-2-yl)-2-[oxolan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: N-cyclopentyl-2-(5-methyl-2-furyl)-2-[tetrahydrofurfuryl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(CC3CCCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(CC3CCCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H30N2O4S/c1-16-10-11-20(29-16)22(23(27)24-17-6-2-3-7-17)25(15-18-8-4-12-28-18)21(26)14-19-9-5-13-30-19/h5,9-11,13,17-18,22H,2-4,6-8,12,14-15H2,1H3,(H,24,27)