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

Systemtic Name: N-cyclopentyl-2-[(2,4-dimethylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopentyl-2-(2,4-dimethyl-N-[2-(2-thienyl)acetyl]anilino)-2-(2-thienyl)acetamide CAS Name: N-cyclopentyl-2-(2,4-dimethyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopentyl-2-(2,4-dimethyl-N-(2-thiophen-2-ylacetyl)anilino)-2-thiophen-2-ylacetamide Traditional Name: N-cyclopentyl-2-(2,4-dimethyl-N-[2-(2-thienyl)acetyl]anilino)-2-(2-thienyl)acetamide Formula: C25H28N2O2S2 MolecularWeight: 452.63202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4)C

InChI

InChI=1S/C25H28N2O2S2/c1-17-11-12-21(18(2)15-17)27(23(28)16-20-9-5-13-30-20)24(22-10-6-14-31-22)25(29)26-19-7-3-4-8-19/h5-6,9-15,19,24H,3-4,7-8,16H2,1-2H3,(H,26,29)