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

Systemtic Name: N-cyclopentyl-2-[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]-2-(5-methyl-2-furyl)acetamide CAS Name: N-cyclopentyl-2-[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(5-methyl-2-furanyl)acetamide IUPAC Name: N-cyclopentyl-2-[2-methoxyethyl-(2-thiophen-2-ylacetyl)amino]-2-(5-methylfuran-2-yl)acetamide Traditional Name: N-cyclopentyl-2-[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]-2-(5-methyl-2-furyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(CCOC)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(CCOC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C21H28N2O4S/c1-15-9-10-18(27-15)20(21(25)22-16-6-3-4-7-16)23(11-12-26-2)19(24)14-17-8-5-13-28-17/h5,8-10,13,16,20H,3-4,6-7,11-12,14H2,1-2H3,(H,22,25)