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

Systemtic Name: 2-[butan-2-yl(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopentyl-2-[sec-butyl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide CAS Name: 2-[butan-2-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclopentyl-2-thiophen-2-ylacetamide IUPAC Name: 2-[butan-2-yl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-thiophen-2-ylacetamide Traditional Name: N-cyclopentyl-2-[sec-butyl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide Formula: C21H28N2O2S2 MolecularWeight: 404.58922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C1=CC=CS1)C(=O)NC2CCCC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CCC(C)N(C(C1=CC=CS1)C(=O)NC2CCCC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C21H28N2O2S2/c1-3-15(2)23(19(24)14-17-10-6-12-26-17)20(18-11-7-13-27-18)21(25)22-16-8-4-5-9-16/h6-7,10-13,15-16,20H,3-5,8-9,14H2,1-2H3,(H,22,25)