N-cyclopentyl-2-thiophen-3-yl-2-[2-thiophen-2-ylethanoyl-(2,4,6-trimethylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-thiophen-3-yl-2-[2-thiophen-2-ylethanoyl-(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(3-thienyl)-2-(2,4,6-trimethyl-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclopentyl-2-(3-thiophenyl)-2-(2,4,6-trimethyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclopentyl-2-thiophen-3-yl-2-(2,4,6-trimethyl-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclopentyl-2-(3-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=CSC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4)C

Isomeric SMILES

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

InChI

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