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

Systemtic Name: N-cyclopentyl-2-[(3-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide Openeye Name: N-cyclopentyl-2-[(3-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-(3-thienyl)acetamide CAS Name: N-cyclopentyl-2-[(3-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(3-thiophenyl)acetamide IUPAC Name: N-cyclopentyl-2-[(3-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-thiophen-3-ylacetamide Traditional Name: N-cyclopentyl-2-[m-anisyl-[2-(2-thienyl)acetyl]amino]-2-(3-thienyl)acetamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(C2=CSC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(C2=CSC=C2)C(=O)NC3CCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H28N2O3S2/c1-30-21-9-4-6-18(14-21)16-27(23(28)15-22-10-5-12-32-22)24(19-11-13-31-17-19)25(29)26-20-7-2-3-8-20/h4-6,9-14,17,20,24H,2-3,7-8,15-16H2,1H3,(H,26,29)