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

Systemtic Name: 2-[(4-acetamidophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)ethanamide Openeye Name: 2-(4-acetamido-N-[2-(2-thienyl)acetyl]anilino)-N-cyclopentyl-2-(5-methyl-2-furyl)acetamide CAS Name: 2-(4-acetamido-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclopentyl-2-(5-methyl-2-furanyl)acetamide IUPAC Name: 2-(4-acetamido-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide Traditional Name: 2-(4-acetamido-N-[2-(2-thienyl)acetyl]anilino)-N-cyclopentyl-2-(5-methyl-2-furyl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-17-9-14-23(33-17)25(26(32)28-19-6-3-4-7-19)29(24(31)16-22-8-5-15-34-22)21-12-10-20(11-13-21)27-18(2)30/h5,8-15,19,25H,3-4,6-7,16H2,1-2H3,(H,27,30)(H,28,32)