N-cyclopentyl-2-[(3,5-dimethylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,5-dimethylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dimethyl-N-[2-(2-thienyl)acetyl]anilino)-2-(5-methyl-2-furyl)acetamide CAS Name: N-cyclopentyl-2-(3,5-dimethyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(5-methyl-2-furanyl)acetamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethyl-N-(2-thiophen-2-ylacetyl)anilino)-2-(5-methylfuran-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(3,5-dimethyl-N-[2-(2-thienyl)acetyl]anilino)-2-(5-methyl-2-furyl)acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC(=CC(=C3)C)C)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC(=CC(=C3)C)C)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H30N2O3S/c1-17-13-18(2)15-21(14-17)28(24(29)16-22-9-6-12-32-22)25(23-11-10-19(3)31-23)26(30)27-20-7-4-5-8-20/h6,9-15,20,25H,4-5,7-8,16H2,1-3H3,(H,27,30)