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

Systemtic Name: N-cyclopentyl-2-[phenyl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide Openeye Name: N-cyclopentyl-2-(3-thienyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclopentyl-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(3-thiophenyl)acetamide IUPAC Name: N-cyclopentyl-2-thiophen-3-yl-2-(N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclopentyl-2-(3-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=CSC=C2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

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

InChI

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