N-cyclopentyl-2-thiophen-2-yl-2-[2-thiophen-2-ylethanoyl-(2,4,6-trimethylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-thiophen-2-yl-2-[2-thiophen-2-ylethanoyl-(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(2-thienyl)-2-(2,4,6-trimethyl-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclopentyl-2-thiophen-2-yl-2-(2,4,6-trimethyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclopentyl-2-thiophen-2-yl-2-(2,4,6-trimethyl-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclopentyl-2-(2-thienyl)-2-(2,4,6-trimethyl-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C26H30N2O2S2 MolecularWeight: 466.6586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2S2/c1-17-14-18(2)24(19(3)15-17)28(23(29)16-21-10-6-12-31-21)25(22-11-7-13-32-22)26(30)27-20-8-4-5-9-20/h6-7,10-15,20,25H,4-5,8-9,16H2,1-3H3,(H,27,30)