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

Systemtic Name: N-cyclopentyl-2-[(2-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopentyl-2-(2-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(2-thienyl)acetamide CAS Name: N-cyclopentyl-2-(2-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-N-(2-thiophen-2-ylacetyl)anilino)-2-thiophen-2-ylacetamide Traditional Name: N-cyclopentyl-2-(2-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(2-thienyl)acetamide Formula: C24H26N2O2S2 MolecularWeight: 438.60544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H26N2O2S2/c1-17-8-2-5-12-20(17)26(22(27)16-19-11-6-14-29-19)23(21-13-7-15-30-21)24(28)25-18-9-3-4-10-18/h2,5-8,11-15,18,23H,3-4,9-10,16H2,1H3,(H,25,28)