N-cyclopentyl-2-[(3,4-dimethylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethyl-N-[2-(2-thienyl)acetyl]anilino)-2-(5-methyl-2-furyl)acetamide CAS Name: N-cyclopentyl-2-(3,4-dimethyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(5-methyl-2-furanyl)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethyl-N-(2-thiophen-2-ylacetyl)anilino)-2-(5-methylfuran-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(3,4-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=C(C=C1)N(C(C2=CC=C(O2)C)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-17-10-12-21(15-18(17)2)28(24(29)16-22-9-6-14-32-22)25(23-13-11-19(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)