N-cyclopentyl-2-[(4-methylphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide Openeye Name: N-cyclopentyl-2-[p-tolylmethyl-[2-(2-thienyl)acetyl]amino]-2-(3-thienyl)acetamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(3-thiophenyl)acetamide IUPAC Name: N-cyclopentyl-2-[(4-methylphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-thiophen-3-ylacetamide Traditional Name: N-cyclopentyl-2-[(4-methylbenzyl)-[2-(2-thienyl)acetyl]amino]-2-(3-thienyl)acetamide Formula: C25H28N2O2S2 MolecularWeight: 452.63202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2S2/c1-18-8-10-19(11-9-18)16-27(23(28)15-22-7-4-13-31-22)24(20-12-14-30-17-20)25(29)26-21-5-2-3-6-21/h4,7-14,17,21,24H,2-3,5-6,15-16H2,1H3,(H,26,29)