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

Systemtic Name: N-cyclopentyl-2-(5-methylfuran-2-yl)-2-[(3-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(5-methyl-2-furyl)-2-(3-methyl-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclopentyl-2-(5-methyl-2-furanyl)-2-(3-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclopentyl-2-(5-methylfuran-2-yl)-2-(3-methyl-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclopentyl-2-(5-methyl-2-furyl)-2-(3-methyl-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-17-7-5-10-20(15-17)27(23(28)16-21-11-6-14-31-21)24(22-13-12-18(2)30-22)25(29)26-19-8-3-4-9-19/h5-7,10-15,19,24H,3-4,8-9,16H2,1-2H3,(H,26,29)