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

Systemtic Name: N-cyclopentyl-2-(5-methylfuran-2-yl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(5-methyl-2-furyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclopentyl-2-(5-methyl-2-furanyl)-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclopentyl-2-(5-methylfuran-2-yl)-2-(N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclopentyl-2-(5-methyl-2-furyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-17-13-14-21(29-17)23(24(28)25-18-8-5-6-9-18)26(19-10-3-2-4-11-19)22(27)16-20-12-7-15-30-20/h2-4,7,10-15,18,23H,5-6,8-9,16H2,1H3,(H,25,28)