N-cyclopentyl-2-[(3-fluoranyl-4-methyl-phenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-fluoranyl-4-methyl-phenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-fluoro-4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(5-methyl-2-furyl)acetamide CAS Name: N-cyclopentyl-2-(3-fluoro-4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(5-methyl-2-furanyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-fluoro-4-methyl-N-(2-thiophen-2-ylacetyl)anilino)-2-(5-methylfuran-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-fluoro-4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(5-methyl-2-furyl)acetamide Formula: C25H27FN2O3S MolecularWeight: 454.556883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C2=CC=C(O2)C)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C2=CC=C(O2)C)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4)F

InChI

InChI=1S/C25H27FN2O3S/c1-16-9-11-19(14-21(16)26)28(23(29)15-20-8-5-13-32-20)24(22-12-10-17(2)31-22)25(30)27-18-6-3-4-7-18/h5,8-14,18,24H,3-4,6-7,15H2,1-2H3,(H,27,30)