N-cyclopentyl-2-[(2,6-dimethylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-[(2,6-dimethylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2,6-dimethyl-N-[2-(2-thienyl)acetyl]anilino)-2-(5-methyl-2-furyl)acetamide CAS Name: N-cyclopentyl-2-(2,6-dimethyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(5-methyl-2-furanyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,6-dimethyl-N-(2-thiophen-2-ylacetyl)anilino)-2-(5-methylfuran-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,6-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=C(C(=CC=C1)C)N(C(C2=CC=C(O2)C)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

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

InChI

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