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

Systemtic Name: N-cyclopentyl-2-[phenyl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopentyl-2-(2-thienyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclopentyl-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopentyl-2-thiophen-2-yl-2-(N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclopentyl-2-(2-thienyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H24N2O2S2/c26-21(16-19-12-6-14-28-19)25(18-10-2-1-3-11-18)22(20-13-7-15-29-20)23(27)24-17-8-4-5-9-17/h1-3,6-7,10-15,17,22H,4-5,8-9,16H2,(H,24,27)